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Name:CHEMBL357603
PubChem ID:10203771
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H30O4/c30-16-27(31)25-6-5-23(21-1-2-22-11-24(28(32)33)4-3-20(22)10-21)12-26(25)29-13-17-7-18(14-29)9-19(8-17)15-29/h1-6,10-12,17-19,27,30-31H,7-9,13-16H2,(H,32,33)
SMILES:OCC(c1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O)O

Properties:
Formula:C29H30O4Atoms:33
Molecular Weight:442.546Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:5.6985
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-(1,2-dihydroxyethyl)phenyl]naphthalene-2-carboxylic
CHEBI:343920
CHEMBL357603
CID10203771