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Name:CHEMBL183996
PubChem ID:11416049
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21NO3/c21-19(23)14-1-2-17-15(6-14)16(22)7-18(24-17)20-8-11-3-12(9-20)5-13(4-11)10-20/h1-2,6-7,11-13H,3-5,8-10H2,(H2,21,23)
SMILES:NC(=O)c1ccc2c(c1)c(=O)cc(o2)C12CC3CC(C2)CC(C1)C3

Properties:
Formula:C20H21NO3Atoms:24
Molecular Weight:323.386Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.06
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
2-(1-adamantyl)-4-oxo-chromene-6-carboxamide
CHEBI:412402
CHEMBL183996
CID11416049