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Name:CHEMBL422490
PubChem ID:9844563
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28O3/c29-16-25-6-4-23(21-1-2-22-11-24(27(30)31)5-3-20(22)10-21)12-26(25)28-13-17-7-18(14-28)9-19(8-17)15-28/h1-6,10-12,17-19,29H,7-9,13-16H2,(H,30,31)
SMILES:OCc1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O

Properties:
Formula:C28H28O3Atoms:31
Molecular Weight:412.52Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:6.1651
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-(hydroxymethyl)phenyl]naphthalene-2-carboxylic Acid
CHEBI:344593
CHEMBL422490
CID9844563