5-hydroxytryptamine receptor 2c (HTR2C)
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- Lofepramine, Inhibitor of NET;Inhibitor of SERTMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%In Stock Item #: L287104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]ethanone
- SMILES
- CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)CC(=O)C4=CC=C(C=C4)Cl
- InChIKey
- SAPNXPWPAUFAJU-UHFFFAOYSA-N
- InChI
- 1S/C26H27ClN2O/c1-28(19-26(30)22-13-15-23(27)16-14-22)17-6-18-29-24-9-4-2-7-20(24)11-12-21-8-3-5-10-25(21)29/h2-5,7-10,13-16H,6,11-12,17-19H2,1H3
- Synonyms
- 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone | Gamanil | HMS3413F21...
- Risperidone, Dopamine D2 receptor antagonistCAS: 106266-06-2 EC Number: 600-733-1 PubChem CID: 5073 Formula: C23H27FN4O2 Molecular Weight: 410.48Moligand™ ? 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 #: R127644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
- InChIKey
- RAPZEAPATHNIPO-UHFFFAOYSA-N
- InChI
- 1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
- Synonyms
- CHEBI:8871 | Risperdal M-Tab | RISPERIDONE [HSDB] | RISPERIDONE [EP IMPURITY] | Risperidone M-tab | HMS2089C22 | PERS...
- Zotepine, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;AntagonisCAS: 26615-21-4 EC Number: 662-775-7 PubChem CID: 5736 Formula: C18H18ClNOS Molecular Weight: 331.86Moligand™ ? 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 #: Z132909View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3-chlorobenzo[b][1]benzothiepin-5-yl)oxy-N,N-dimethylethanamine
- SMILES
- CN(C)CCOC1=CC2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChIKey
- HDOZVRUNCMBHFH-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClNOS/c1-20(2)9-10-21-16-11-13-5-3-4-6-17(13)22-18-8-7-14(19)12-15(16)18/h3-8,11-12H,9-10H2,1-2H3
- Synonyms
- NCGC00182081-02 | NCGC00182081-03 | 2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N,N-dimethylethanamine | Q226905 | 2-...
- Ziprasidone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptCAS: 146939-27-7 EC Number: 638-809-1 PubChem CID: 60854 Formula: C21H21ClN4OS Molecular Weight: 412.94Moligand™ ? 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 #: Z125730View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
- SMILES
- C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
- InChIKey
- MVWVFYHBGMAFLY-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)
- Synonyms
- CP-88059-27 | AM90310 | ziprasidonum | Ziprasidone [INN:BAN] | D08687 | AB00639925_05 | DTXCID403753 | NCGC00263539-0...
- Paraffin waxPathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 58～60℃In Stock Item #: P100933View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Paraffin
- Sumatriptan, Serotonin 1d (5-HT1d) receptor agonistCAS: 103628-46-2 EC Number: 600-462-9 PubChem CID: 5358 Formula: C14H21N3O2S Molecular Weight: 295.4Solid 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 #: S333476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]-N-methylmethanesulfonamide
- SMILES
- CNS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CCN(C)C
- InChIKey
- KQKPFRSPSRPDEB-UHFFFAOYSA-N
- InChI
- 1S/C14H21N3O2S/c1-15-20(18,19)10-11-4-5-14-13(8-11)12(9-16-14)6-7-17(2)3/h4-5,8-9,15-16H,6-7,10H2,1-3H3
- Synonyms
- AVP825 | AVP-825 | AB00698285_15 | Imigran Recovery | HMS2231B21 | Q416978 | Imitrex | AB00698285-12 | AVP 825 | 1-[3...
- NNC 26-9100, Agonist of SST 4 receptorCAS: 199522-35-5 Formula: C22H25N6Cl2SBr Molecular Weight: 556.35Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(HPLC)In Stock Item #: N287784View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[3-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]amino]propyl]-3-[3-(1H-imidazol-5-yl)propyl]thiourea
- SMILES
- C1=CC(=C(C=C1CN(CCCNC(=S)NCCCC2=CN=CN2)C3=NC=C(C=C3)Br)Cl)Cl
- InChIKey
- UREJDUPKGMFJRU-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1-(3-(n-(5-bromopyridin-2-yl)-n-(3,4-dichlorobenzyl)amino)propyl)-3-(3-(1h-imidazol-4-yl)propyl)thiourea | AKOS027470...
- GSK LSD1 Dihydrochloride, Inhibitor of lysine demethylase 1ACAS: 1431368-48-7 Formula: C14H22Cl2N2 Molecular Weight: 289.24Moligand™ ? 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 #: G338771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2S)-2-phenylcyclopropyl]piperidin-4-amine
- SMILES
- C1CNCCC1NC2CC2C3=CC=CC=C3
- InChIKey
- BASFYRLYJAZPPL-UONOGXRCSA-N
- InChI
- 1S/C14H20N2/c1-2-4-11(5-3-1)13-10-14(13)16-12-6-8-15-9-7-12/h1-5,12-16H,6-10H2/t13-,14+/m0/s1
- Synonyms
- N-((1R,2S)-2-phenylcyclopropyl)piperidin-4-amine
- Maprotiline, Channel blocker of K ir3.2;Channel blocker of K ir3.4;Inhibitor of NET;Channel blocker of TRPM3Moligand™ ? 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 #: M338146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
- SMILES
- CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24
- InChIKey
- QSLMDECMDJKHMQ-UHFFFAOYSA-N
- InChI
- 1S/C20H23N/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20/h2-5,7-10,15,21H,6,11-14H2,1H3
- Synonyms
- Maprotylina | DB00934 | 3-(9,10-ethanoanthracen-9(10H)-yl)-N-methylpropan-1-amine | NCGC00015708-05 | NCGC00015708-11...
- SB 200646 hydrochlorideCAS: 143797-62-0 EC Number: 634-322-3 PubChem CID: 5311422 Formula: C15H15ClN4O Molecular Weight: 302.76In Stock Item #: S275901View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1-methylindol-5-yl)-3-pyridin-3-ylurea;hydrochloride
- SMILES
- CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3.Cl
- InChIKey
- IGRYPUQJEDJLHC-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4O.ClH/c1-19-8-6-11-9-12(4-5-14(11)19)17-15(20)18-13-3-2-7-16-10-13;/h2-10H,1H3,(H2,17,18,20);1H
- Synonyms
- SB 200646 hydrochloride | SB200646 | SB-200646 HCL | 1-(1-methylindol-5-yl)-3-pyridin-3-ylurea;hydrochloride | D80628...
- SB 204741, Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptorCAS: 152239-46-8 EC Number: 621-422-7 PubChem CID: 3277600 Formula: C14H14N4OS Molecular Weight: 286.35Moligand™ ? 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 #: S275502View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
- SMILES
- CC1=NSC(=C1)NC(=O)NC2=CC3=C(C=C2)N(C=C3)C
- InChIKey
- USFUFHFQWXDVMH-UHFFFAOYSA-N
- InChI
- 1S/C14H14N4OS/c1-9-7-13(20-17-9)16-14(19)15-11-3-4-12-10(8-11)5-6-18(12)2/h3-8H,1-2H3,(H2,15,16,19)
- Synonyms
- FT-0643481 | NSC_3277600 | MLS000862184 | NCGC00015923-01 | NCGC00025129-01 | NCGC00015923-02 | SMR000326947 | Tox21_...
- SB 216641 hydrochlorideIn Stock Item #: S275082View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[2-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]benzamide;hydrochloride
- SMILES
- CC1=C(C=CC(=C1)C2=NOC(=N2)C)C3=CC=C(C=C3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C)C.Cl
- InChIKey
- JPBMDMNORXKGHZ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SB-216641 HCl | SB216641 | SB216641HYDROCHLORIDE | SB 216641A | HY-103149 | SB216641 hydrochloride | BCP20784 | N-[3-...
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