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Name:CHEMBL454404
PubChem ID:10471204
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO2/c1-14-9-11-15(12-10-14)13-22-19-8-3-2-5-16(19)17-6-4-7-18(20(17)22)21(23)24/h4,6-7,9-12H,2-3,5,8,13H2,1H3,(H,23,24)
SMILES:Cc1ccc(cc1)Cn1c2c(cccc2c2c1CCCC2)C(=O)O

Properties:
Formula:C21H21NO2Atoms:24
Molecular Weight:319.397Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.575
Targets:
Synonyms:
9-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic Acid
CHEBI:557122
CHEMBL454404
CID10471204