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Name:3-[2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
PubChem ID:10221010
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3/c1-20(2)11-13-4-3-5-14(13)16-10-19-17-7-6-12(9-18)8-15(16)17/h6-8,10,13-14,19H,3-5,11H2,1-2H3/t13-,14?/m1/s1
SMILES:N#Cc1ccc2c(c1)c(c[nH]2)[C@H]1CCC[C@@H]1CN(C)C

Properties:
Formula:C17H21N3Atoms:20
Molecular Weight:267.369Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.48488
Targets:
Synonyms:
3-[2-(dimethylaminomethyl)cyclopentyl]-1H-indole-5-carbonitrile
CHEBI:665459
CHEMBL552167
CID10221010