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Name:CHEMBL147545
PubChem ID:10227224
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32O5/c31-16-26(32)17-35-28-6-5-24(22-1-2-23-11-25(29(33)34)4-3-21(23)10-22)12-27(28)30-13-18-7-19(14-30)9-20(8-18)15-30/h1-6,10-12,18-20,26,31-32H,7-9,13-17H2,(H,33,34)
SMILES:OCC(COc1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O)O

Properties:
Formula:C30H32O5Atoms:35
Molecular Weight:472.572Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:5.4048
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-(2,3-dihydroxypropoxy)phenyl]naphthalene-2-carboxylic
CHEMBL147545