Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL184540
PubChem ID:11163126
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20O4/c21-16-7-18(24-17-2-1-14(19(22)23)6-15(16)17)20-8-11-3-12(9-20)5-13(4-11)10-20/h1-2,6-7,11-13H,3-5,8-10H2,(H,22,23)
SMILES:OC(=O)c1ccc2c(c1)c(=O)cc(o2)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H20O4Atoms:24
Molecular Weight:324.37Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.959
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-4-oxo-chromene-6-carboxylic Acid
CHEBI:412401
CHEMBL184540
CID11163126