Cell division cycle 7-related protein kinase (CDC7)
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26 products
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- BAY 61-3606, Inhibitor of component of inhibitor of nuclear factor kappa B kinase complex;Inhibitor of mitogen-activated protein kinase kinase kinase kinase 2;Inhibitor of spleen associated tyrosine kinaseCAS: 732983-37-8 Formula: C20H18N6O3 Molecular Weight: 390.40Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: S340911View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
- SMILES
- COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
- InChIKey
- JWQOJVOKBAAAAR-UHFFFAOYSA-N
- InChI
- 1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
- Synonyms
- Kinome_3125 | BAY-61-360 | UNII-61G8S0H9KX | BAY 61-3606 free base | CCG-102604 | AT32059 | BAY-61-3606 free base | D...
- 6-BenzyloxypurineIn Stock Item #: B152909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-phenylmethoxy-7H-purine
- SMILES
- C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
- InChIKey
- ZZZXGPGVDJDFCJ-UHFFFAOYSA-N
- InChI
- 1S/C12H10N4O/c1-2-4-9(5-3-1)6-17-12-10-11(14-7-13-10)15-8-16-12/h1-5,7-8H,6H2,(H,13,14,15,16)
- Synonyms
- AC-19698 | Purine, 6-benzyloxy- | AKOS015904887 | DTXSID70357472 | 6-Benzyloxypurine | 6-benzyl-oxypurine | 6-(benzyl...
- PHA-767491, Inhibitor of MAPK activated protein kinase 2;Inhibitor of ribosomal protein S6 kinase A4CAS: 845714-00-3 Formula: C12H11N3O Molecular Weight: 213.24Moligand™ ? 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 #: P127009View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-4-yl-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC=NC=C3
- InChIKey
- DKXHSOUZPMHNIZ-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c16-12-9-7-11(8-1-4-13-5-2-8)15-10(9)3-6-14-12/h1-2,4-5,7,15H,3,6H2,(H,14,16)
- Synonyms
- 2-(4-pyridyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one | BDBM27344 | SMR004702829 | CAY10572(PHA-767491) | CHEBI...
- Bay 61-3606 hydrochlorideCAS: 732983-37-8 Formula: C20H18N6O3 Molecular Weight: 390.40Moligand™ ? 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 #: B275245View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
- SMILES
- COC1=C(C=C(C=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)OC
- InChIKey
- JWQOJVOKBAAAAR-UHFFFAOYSA-N
- InChI
- 1S/C20H18N6O3/c1-28-15-6-5-12(10-16(15)29-2)14-11-17-22-8-9-26(17)20(24-14)25-19-13(18(21)27)4-3-7-23-19/h3-11H,1-2H3,(H2,21,27)(H,23,24,25)
- Synonyms
- 2-[[7-(3,4-Dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamidehydrochloride
- I-BET762, Bromodomain and extra-terminal motif (BET) inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)In Stock Item #: I166771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
- SMILES
- CCNC(=O)CC1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
- InChIKey
- AAAQFGUYHFJNHI-SFHVURJKSA-N
- InChI
- show more
- Synonyms
- GSK525762 | GSK525762A | UNII-5QIO6SRZ2R | CHEBI:95082 | MOLIBRESIB [WHO-DD] | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodia...
- 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-oneCAS: 724726-05-0 Formula: C12H10ClN3O Molecular Weight: 247.68Out of Stock Item #: C194769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-chloropyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)Cl
- InChIKey
- JTRXEPCDEVNYPE-UHFFFAOYSA-N
- InChI
- 1S/C12H10ClN3O/c13-11-5-7(1-3-14-11)10-6-8-9(16-10)2-4-15-12(8)17/h1,3,5-6,16H,2,4H2,(H,15,17)
- Synonyms
- JTRXEPCDEVNYPE-UHFFFAOYSA-N | Kinome_3182 | FT-0698898 | 2-(2-Chloro-pyridin-4-yl)-1,5,6,7-tetrahydro-pyrrolo[3,2-c]p...
- 1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-oneCAS: 736990-65-1 Formula: C7H8N2O Molecular Weight: 136.154In Stock Item #: H177310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- C1CNC(=O)C2=C1NC=C2
- InChIKey
- WOELPIAAQNOJDS-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c10-7-5-1-3-8-6(5)2-4-9-7/h1,3,8H,2,4H2,(H,9,10)
- Molibresib (I-BET-762), Bromodomain and extra-terminal motif (BET) inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: M408375View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- GSK525762, GSK525762A | 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetamide, 6-(4-chlorophenyl)-N-ethyl-8-methox...
- WAY-601323CAS: 324778-48-5 Formula: C16H18N4O2 Molecular Weight: 298.3397210mM in DMSOIn Stock Item #: W423318View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-601323CAS: 324778-48-5 Formula: C16H18N4O2 Molecular Weight: 298.33972In Stock Item #: W418175View ProductPricing & Pack Sizes
Technical Identifiers
- (7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one, Inhibitor of cell division cycle 7;Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of serine/threonine-protein kinase NIM1;InhibitoMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S609443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
- SMILES
- FCC[C@H]1CNC(=O)c2c1[nH]c(c2)c1ccnc(n1)N
- InChIKey
- LCBAQTCTQXHTJG-ZETCQYMHSA-N
- InChI
- 1S/C13H14FN5O/c14-3-1-7-6-17-12(20)8-5-10(18-11(7)8)9-2-4-16-13(15)19-9/h2,4-5,7,18H,1,3,6H2,(H,17,20)(H2,15,16,19)/t7-/m0/s1
- Synonyms
- compound 89S
- 2-(2-aminopyrimidin-4-yl)-4-(2,4-dichlorophenyl)-1,3-thiazole-5-carboxamide, Inhibitor of cell division cycle 7;Inhibitor of oxidative stress responsive kinase 1;Inhibitor of serine/threonine kinase 32BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: A609403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-aminopyrimidin-4-yl)-4-(2,4-dichlorophenyl)-1,3-thiazole-5-carboxamide
- SMILES
- Clc1ccc(c(c1)Cl)c1nc(sc1C(=O)N)c1ccnc(n1)N
- InChIKey
- CQNCHLJHIGRPDA-UHFFFAOYSA-N
- InChI
- 1S/C14H9Cl2N5OS/c15-6-1-2-7(8(16)5-6)10-11(12(17)22)23-13(21-10)9-3-4-19-14(18)20-9/h1-5H,(H2,17,22)(H2,18,19,20)
- Synonyms
- compound 74
![2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C194769.png)
![1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridin-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H177310.png)
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