Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C5GF
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| Former ID |
DIB020393
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| Drug Name |
MPDT
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| Synonyms |
BGC 20-761; 17375-63-2; UNII-6G5F6ESV5I; 6G5F6ESV5I; CHEMBL7318; BGC-20-761; 5-Methoxy-N,N-dimethyl-2-phenyl-1H-indole-3-ethanamine; 2-(5-methoxy-2-phenyl-1H-indol-3-yl)-N,N-dimethylethanamine; MPDT; AC1OCFJ3; GTPL71; SCHEMBL5763578; N,N-Dimethyl-2-(5-methoxy-2-phenylindol-3-yl)ethylamine; Indole, 3-(2-(dimethylamino)ethyl)-5-methoxy-2-phenyl-; 1H-Indole-3-ethanamine, 5-methoxy-N,N-dimethyl-2-phenyl-; MolPort-023-276-754; PDSP2_001402; BDBM50085970; PDSP1_001418; ZINC13805807; AKOS024457555; NCGC00370860-01
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C19H22N2O
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| Canonical SMILES |
CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3
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| InChI |
1S/C19H22N2O/c1-21(2)12-11-16-17-13-15(22-3)9-10-18(17)20-19(16)14-7-5-4-6-8-14/h4-10,13,20H,11-12H2,1-3H3
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| InChIKey |
VSGPGYWZVPDDSK-UHFFFAOYSA-N
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| CAS Number |
CAS 17375-63-2
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 71). | |||
| REF 2 | 2-Substituted tryptamines: agents with selectivity for 5-HT(6) serotonin receptors. J Med Chem. 2000 Mar 9;43(5):1011-8. | |||
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