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Name:CHEMBL188214
PubChem ID:11187275
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O5/c22-16-7-18(21-8-11-3-12(9-21)5-13(4-11)10-21)26-17-2-1-14(6-15(16)17)19(23)20(24)25/h1-2,6-7,11-13H,3-5,8-10H2,(H,24,25)
SMILES:OC(=O)C(=O)c1ccc2c(c1)c(=O)cc(o2)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C21H20O5Atoms:26
Molecular Weight:352.38Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.5281
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-[2-(1-adamantyl)-4-oxo-chromen-6-yl]-2-oxo-acetic Acid
CHEBI:412440
CHEMBL188214
CID11187275