Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL452596
PubChem ID:10017976
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO2/c22-20(23)17-11-6-10-16-15-9-4-5-12-18(15)21(19(16)17)13-14-7-2-1-3-8-14/h1-3,6-8,10-11H,4-5,9,12-13H2,(H,22,23)
SMILES:OC(=O)c1cccc2c1n(Cc1ccccc1)c1c2CCCC1

Properties:
Formula:C20H19NO2Atoms:23
Molecular Weight:305.37Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.2666
Targets:
Synonyms:
9-benzyl-5,6,7,8-tetrahydrocarbazole-1-carboxylic Acid
CHEBI:557184
CHEMBL452596
CID10017976
DB07283