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

Drug Details

add
Name:CHEMBL185877
PubChem ID:11473200
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O4/c1-24-20(23)15-2-3-18-16(7-15)17(22)8-19(25-18)21-9-12-4-13(10-21)6-14(5-12)11-21/h2-3,7-8,12-14H,4-6,9-11H2,1H3
SMILES:COC(=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:0
logP:4.0474
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:412314
CHEMBL185877
CID11473200
Methyl 2-(1-adamantyl)-4-oxo-chromene-6-carboxylate