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Name:CHEMBL188128
PubChem ID:11473201
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O4/c22-11-18(24)15-1-2-19-16(6-15)17(23)7-20(25-19)21-8-12-3-13(9-21)5-14(4-12)10-21/h1-2,6-7,12-14,22H,3-5,8-11H2
SMILES:OCC(=O)c1ccc2c(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:3.4358
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-6-(2-hydroxyacetyl)chromen-4-one
CHEBI:412360
CHEMBL188128
CID11473201