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

Drug Details

add
Name:CHEMBL514666
PubChem ID:10065528
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21NO3/c1-25-15-7-4-6-14(12-15)13-22-19-11-3-2-8-16(19)17-9-5-10-18(20(17)22)21(23)24/h4-7,9-10,12H,2-3,8,11,13H2,1H3,(H,23,24)
SMILES:COc1cccc(c1)Cn1c2c(cccc2c2c1CCCC2)C(=O)O

Properties:
Formula:C21H21NO3Atoms:25
Molecular Weight:335.396Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2752
Targets:
Synonyms:
9-[(3-methoxyphenyl)methyl]-5,6,7,8-tetrahydrocarbazole-1-carboxylic Acid
CHEBI:557576
CHEMBL514666
CID10065528