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

Drug Details

add
Name:CHEMBL357917
PubChem ID:10789247
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32O3/c31-9-1-2-22-3-4-26(24-5-6-25-14-27(29(32)33)8-7-23(25)13-24)15-28(22)30-16-19-10-20(17-30)12-21(11-19)18-30/h3-8,13-15,19-21,31H,1-2,9-12,16-18H2,(H,32,33)
SMILES:OCCCc1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O

Properties:
Formula:C30H32O3Atoms:33
Molecular Weight:440.573Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:6.5977
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-(3-hydroxypropyl)phenyl]naphthalene-2-carboxylic Acid
CHEBI:343678
CHEMBL357917
CID10789247