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Name:CHEMBL145911
PubChem ID:10788561
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26O4/c29-26(30)23-4-3-19-10-20(1-2-21(19)11-23)22-5-6-24(27(31)32)25(12-22)28-13-16-7-17(14-28)9-18(8-16)15-28/h1-6,10-12,16-18H,7-9,13-15H2,(H,29,30)(H,31,32)
SMILES:OC(=O)c1ccc(cc1C12CC3CC(C2)CC(C1)C3)c1ccc2c(c1)ccc(c2)C(=O)O

Properties:
Formula:C28H26O4Atoms:32
Molecular Weight:426.504Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:6.371
Targets:
Synonyms:
6-[3-(1-adamantyl)-4-carboxy-phenyl]naphthalene-2-carboxylic Acid
CHEBI:344592
CHEMBL145911
CID10788561