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Name:CHEMBL146636
PubChem ID:10389354
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H32O4/c31-17-27(32)12-25-5-3-24(22-1-2-23-11-26(29(33)34)6-4-21(23)10-22)13-28(25)30-14-18-7-19(15-30)9-20(8-18)16-30/h1-6,10-11,13,18-20,27,31-32H,7-9,12,14-17H2,(H,33,34)
SMILES:OCC(Cc1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O)O

Properties:
Formula:C30H32O4Atoms:34
Molecular Weight:456.573Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.5685
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-(2,3-dihydroxypropyl)phenyl]naphthalene-2-carboxylic
CHEBI:344129
CHEMBL146636
CID10389354