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Proteus syndrome (DOID:13482)

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  1. UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
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    UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family ty
    CAS: 112953-11-4 PubChem CID: 72271 Formula: C28H26N4O4 Molecular Weight: 482.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)
    In Stock Item #: U138038
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    IUPAC Name
    (2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8show more
    SMILES
    CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OC
    InChIKey
    PBCZSGKMGDDXIJ-HQCWYSJUSA-N
    InChI
    1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,show more
    Synonyms
    BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...
  2. PCI 29732
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    PCI 29732
    CAS: 330786-25-9 EC Number: 878-864-0 PubChem CID: 22347110 Formula: C22H21N5O Molecular Weight: 371.44
    ≥99%(HPLC)
    In Stock Item #: P287191
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    IUPAC Name
    1-cyclopentyl-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
    SMILES
    C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)N
    InChIKey
    GMJUPMONHWAZCP-UHFFFAOYSA-N
    InChI
    1S/C22H21N5O/c23-21-19-20(26-27(16-6-4-5-7-16)22(19)25-14-24-21)15-10-12-18(13-11-15)28-17-8-2-1-3-9-17/h1-3,8-14,16H,4-7H2,(H2,23,24,25)
    Synonyms
    A924331 | AC-32586 | AS-56056 | C22H21N5O | 4-amino-1-cyclopentyl-3-(4-phenoxyphenyl)-1h-pyrazolo[3,4-d]pyrimidine | ...
  3. Imatinib (STI571), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
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    Imatinib (STI571), Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of discoidin domain receptor tyrosine kinase 1;Inhibitor of discoidin domain receptor tyrosine kinase 2
    CAS: 152459-95-5 EC Number: 604-855-6 Formula: C29H31N7O Molecular Weight: 493.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: I124963
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    IUPAC Name
    4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)NC4=NC=CC(=N4)C5=CN=CC=C5
    InChIKey
    KTUFNOKKBVMGRW-UHFFFAOYSA-N
    InChI
    1S/C29H31N7O/c1-21-5-10-25(18-27(21)34-29-31-13-11-26(33-29)24-4-3-12-30-19-24)32-28(37)23-8-6-22(7-9-23)20-36-16-14-35(2)15-17-36/h3-13,18-19H,14-17,show more
    Synonyms
    4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide | CGP-57148 | ...
  4. U0126
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    U0126
    CAS: 109511-58-2 PubChem CID: 3006531 Formula: C18H16N6S2 Molecular Weight: 380.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: U274745
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    IUPAC Name
    (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile
    SMILES
    C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N
    InChIKey
    DVEXZJFMOKTQEZ-JYFOCSDGSA-N
    InChI
    1S/C18H16N6S2/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22/h1-8H,21-24H2/b17-11+,18-12+
    Synonyms
    1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene | bis[Amino[(2-aminophenyl)thio]methylene]-butanedinitril...
  5. Promethazine hydrochlorine
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    Promethazine hydrochlorine
    CAS: 58-33-3 EC Number: 200-375-2 PubChem CID: 6014 Formula: C17H20N2S · HCl Molecular Weight: 320.88
    ≥98%(HPLC)
    In Stock Item #: P133927
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    IUPAC Name
    N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
    SMILES
    CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
    InChIKey
    XXPDBLUZJRXNNZ-UHFFFAOYSA-N
    InChI
    1S/C17H20N2S.ClH/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19;/h4-11,13H,12H2,1-3H3;1H
    Synonyms
    PROMETHAZINE HYDROCHLORIDE COMPONENT OF PHERAZINE DM | 58-33-3 (HCl) | N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-...
  6. VE-821, Inhibitor of ATR serine/threonine kinase
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    VE-821, Inhibitor of ATR serine/threonine kinase
    CAS: 1232410-49-9 PubChem CID: 51000408 Formula: C18H16N4O3S Molecular Weight: 368.41
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: V125220
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    IUPAC Name
    3-amino-6-(4-methylsulfonylphenyl)-N-phenylpyrazine-2-carboxamide
    SMILES
    CS(=O)(=O)C1=CC=C(C=C1)C2=CN=C(C(=N2)C(=O)NC3=CC=CC=C3)N
    InChIKey
    DUIHHZKTCSNTGM-UHFFFAOYSA-N
    InChI
    1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23)
    Synonyms
    SB19277 | VE-821, >=98% (HPLC) | 4-Chlorophenylacetic acid, ReagentPlus(R), 99% | HMS3673C07 | HMS3744G05 | 2-Pyrazin...
  7. PX-866, PI3-kinase class I inhibitor
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    PX-866, PI3-kinase class I inhibitor
    CAS: 502632-66-8 EC Number: 812-171-6 PubChem CID: 9849735 Formula: C29H35NO8 Molecular Weight: 525.6
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: P274838
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    IUPAC Name
    [(3aR,6E,9S,9aR,10R,11aS)-6-[[bis(prop-2-enyl)amino]methylidene]-5-hydroxy-9-(methoxymethyl)-9a,11a-dimethyl-1,4,7-trioxo-2,3,3a,9,10,11-hexahydroindeshow more
    SMILES
    CC(=O)OC1CC2(C(CCC2=O)C3=C1C4(C(OC(=O)C(=CN(CC=C)CC=C)C4=C(C3=O)O)COC)C)C
    InChIKey
    QIUASFSNWYMDFS-NILGECQDSA-N
    InChI
    1S/C29H35NO8/c1-7-11-30(12-8-2)14-17-23-26(34)25(33)22-18-9-10-20(32)28(18,4)13-19(37-16(3)31)24(22)29(23,5)21(15-36-6)38-27(17)35/h7-8,14,18-19,21,34show more
    Synonyms
    PX 866 | QIUASFSNWYMDFS-NILGECQDSA-N | DB12601 | AKOS040742638 | Sonolisib [INN] | BP162743 | AKOS001660076 | [(3aR,6...
  8. TB 21007
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    TB 21007
    CAS: 207306-50-1 PubChem CID: 6918633 Formula: C15H17NO2S3 Molecular Weight: 339.5
    ≥99%(HPLC)
    Out of Stock Item #: T288798
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    IUPAC Name
    3-(2-hydroxyethylsulfanyl)-6,6-dimethyl-1-(1,3-thiazol-2-yl)-5,7-dihydro-2-benzothiophen-4-one
    SMILES
    CC1(CC2=C(SC(=C2C(=O)C1)SCCO)C3=NC=CS3)C
    InChIKey
    QILRYFCEXLFIDS-UHFFFAOYSA-N
    InChI
    1S/C15H17NO2S3/c1-15(2)7-9-11(10(18)8-15)14(20-6-4-17)21-12(9)13-16-3-5-19-13/h3,5,17H,4,6-8H2,1-2H3
    Synonyms
    UNII-VL2NQQ83RN | 6,7-Dihydro-3-((2-hydroxyethyl)thio)-6,6-dimethyl-1-(2-thiazolyl)benzo(C)thiophen-4(5H)-one | Benzo...
  9. AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
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    AVL-292, Inhibitor of Bruton tyrosine kinase;Inhibitor of YES proto-oncogene 1; Src family tyrosine kinase
    CAS: 1202757-89-8 Formula: C22H22FN5O3 Molecular Weight: 423.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A127694
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    IUPAC Name
    N-[3-[[5-fluoro-2-[4-(2-methoxyethoxy)anilino]pyrimidin-4-yl]amino]phenyl]prop-2-enamide
    SMILES
    COCCOC1=CC=C(C=C1)NC2=NC=C(C(=N2)NC3=CC(=CC=C3)NC(=O)C=C)F
    InChIKey
    KXBDTLQSDKGAEB-UHFFFAOYSA-N
    InChI
    1S/C22H22FN5O3/c1-3-20(29)25-16-5-4-6-17(13-16)26-21-19(23)14-24-22(28-21)27-15-7-9-18(10-8-15)31-12-11-30-2/h3-10,13-14H,1,11-12H2,2H3,(H,25,29)(H2,2show more
    Synonyms
    DRU6NG543J | HMS3674E05 | HY-18012 | n-(3-(5-fluoro-2-(4-(2-methoxyethoxy)phenylamino)pyrimidin-4-ylamino)phenyl)acry...
  10. Autophinib
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    Autophinib
    CAS: 1644443-47-9 Formula: C14H11ClN6O3 Molecular Weight: 346.73
    ≥98%(HPLC)
    In Stock Item #: A286631
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    IUPAC Name
    6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine
    SMILES
    CC1=CC(=NN1)NC2=CC(=NC(=N2)OC3=CC=C(C=C3)[N+](=O)[O-])Cl
    InChIKey
    CEUMAXLRGBKFQP-UHFFFAOYSA-N
    InChI
    1S/C14H11ClN6O3/c1-8-6-13(20-19-8)17-12-7-11(15)16-14(18-12)24-10-4-2-9(3-5-10)21(22)23/h2-7H,1H3,(H2,16,17,18,19,20)
    Synonyms
    6-chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(4-nitrophenoxy)pyrimidin-4-amine | 6-Chloro-N-(5-methyl-1H-pyrazol-3-yl)-2-(...
  11. Theobromine
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    Theobromine
    CAS: 83-67-0 EC Number: 201-494-2 Formula: C7H8N4O2 Molecular Weight: 180.16
    ≥99%
    In Stock Item #: T106804
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    IUPAC Name
    3,7-dimethylpurine-2,6-dione
    SMILES
    CN1C=NC2=C1C(=O)NC(=O)N2C
    InChIKey
    YAPQBXQYLJRXSA-UHFFFAOYSA-N
    InChI
    1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)
    Synonyms
    DivK1c_000611 | NSC757407 | Spectrum4_000403 | KBio2_005569 | Prestwick_1054 | BSPBio_000947 | THEOBROMINE [WHO-DD] |...
  12. Eucalyptol - Moligand™, ≥99% CAS No(470-82-6) by Aladdin Scientific
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    Eucalyptol
    CAS: 470-82-6 EC Number: 207-431-5 Formula: C10H18O Molecular Weight: 154.25
    Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: E111233
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    IUPAC Name
    1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
    SMILES
    CC1(C2CCC(O1)(CC2)C)C
    InChIKey
    WEEGYLXZBRQIMU-UHFFFAOYSA-N
    InChI
    1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
    Synonyms
    Cyneol | Eucalyptol, 99% | Eucalyptol,(S) | HMS501A15 | NSC6171 | NSC-6171 | Spectrum5_000704 | CCRIS 3727 | EUCALYPT...
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