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Name:CHEMBL75732
PubChem ID:9953712
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28O4/c1-30-24-5-4-19(22-9-20-2-3-21(26(28)29)11-25(20)31-15-22)10-23(24)27-12-16-6-17(13-27)8-18(7-16)14-27/h2-5,9-11,16-18H,6-8,12-15H2,1H3,(H,28,29)
SMILES:COc1ccc(cc1C12CC3CC(C2)CC(C1)C3)C1=Cc2c(OC1)cc(cc2)C(=O)O

Properties:
Formula:C27H28O4Atoms:31
Molecular Weight:416.509Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.7942
Targets:
Synonyms:
3-[3-(1-adamantyl)-4-methoxy-phenyl]-2H-chromene-7-carboxylic Acid
CHEBI:218587
CHEMBL75732
CID9953712