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Name:CHEMBL361924
PubChem ID:11461877
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O4/c22-17-8-19(21-9-13-3-14(10-21)5-15(4-13)11-21)25-18-2-1-12(6-16(17)18)7-20(23)24/h1-2,6,8,13-15H,3-5,7,9-11H2,(H,23,24)
SMILES:OC(=O)Cc1ccc2c(c1)c(=O)cc(o2)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H22O4Atoms:25
Molecular Weight:338.397Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.8879
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-[2-(1-adamantyl)-4-oxo-chromen-6-yl]acetic Acid
CHEBI:412361
CHEMBL361924
CID11461877