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Name:CHEMBL189863
PubChem ID:11185919
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20O3/c21-11-12-1-2-18-16(6-12)17(22)7-19(23-18)20-8-13-3-14(9-20)5-15(4-13)10-20/h1-2,6-7,11,13-15H,3-5,8-10H2
SMILES:O=Cc1ccc2c(c1)c(=O)cc(o2)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H20O3Atoms:23
Molecular Weight:308.371Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.0733
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-4-oxo-chromene-6-carbaldehyde
CHEBI:412313
CHEMBL189863
CID11185919