Drug Information
Drug General Information | Top | |||
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Drug ID |
D02ODJ
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Former ID |
DIB018843
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Drug Name |
AMMTC
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Synonyms |
AMMTC; AC1NSJT8; CHEMBL53824; SCHEMBL6268265; GTPL3385; L000015; N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]acetamide; N-acetyl-4-aminomethyl-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole; N-[(6-Methoxy-9-methyl-1,2,3,4-tetrahydro-9H-carbazol)-4-ylmethyl]acetamide
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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 |
C17H22N2O2
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Canonical SMILES |
CC(=O)NCC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC
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InChI |
1S/C17H22N2O2/c1-11(20)18-10-12-5-4-6-16-17(12)14-9-13(21-3)7-8-15(14)19(16)2/h7-9,12H,4-6,10H2,1-3H3,(H,18,20)
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InChIKey |
CYOQJCSHEFAKNY-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
References | Top | |||
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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: 3385). |
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