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Name:CHEMBL205914
PubChem ID:44409303
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H18N2O/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,6-7,11,18H2,1H3
SMILES:Nc1ccc2c(c1)CCc1c(N(C2)C(=O)C)cccc1

Properties:
Formula:C17H18N2OAtoms:20
Molecular Weight:266.338Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.5667
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442534
CHEMBL205914