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Name:CHEMBL205144
PubChem ID:44409297
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16BrNO/c1-12(20)19-11-15-8-9-16(18)10-14(15)7-6-13-4-2-3-5-17(13)19/h2-5,8-10H,6-7,11H2,1H3
SMILES:Brc1ccc2c(c1)CCc1c(N(C2)C(=O)C)cccc1

Properties:
Formula:C17H16BrNOAtoms:20
Molecular Weight:330.219Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.1658
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442527
CHEMBL205144