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Name:CHEMBL205145
PubChem ID:44409298
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15BrN2O/c17-14-8-7-13-10-19(16(18)20)15-4-2-1-3-11(15)5-6-12(13)9-14/h1-4,7-9H,5-6,10H2,(H2,18,20)
SMILES:Brc1ccc2c(c1)CCc1c(N(C2)C(=O)N)cccc1

Properties:
Formula:C16H15BrN2OAtoms:20
Molecular Weight:331.207Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.3983
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442528
CHEMBL205145