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Name:CHEMBL364624
PubChem ID:11461061
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O3/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/h1-2,6-7,13-15,21H,3-5,8-11H2
SMILES:OCc1ccc2c(c1)c(=O)cc(o2)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H22O3Atoms:23
Molecular Weight:310.387Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.7531
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-6-(hydroxymethyl)chromen-4-one
CHEBI:412218
CHEMBL364624
CID11461061