Details of the Drug

General Information of Drug (ID: DMM5K9X)

Drug Name

AMMTC

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

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C17H22N2O2
Canonical SMILES: CC(=O)NCC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC
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)
InChIKey: CYOQJCSHEFAKNY-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 5311004
TTD ID: D02ODJ

References

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).