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Name:CHEMBL206432
PubChem ID:44409135
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21NO/c1-17(25)24-16-22-15-21(18-7-3-2-4-8-18)14-12-19(22)11-13-20-9-5-6-10-23(20)24/h2-10,12,14-15H,11,13,16H2,1H3
SMILES:CC(=O)N1Cc2cc(ccc2CCc2c1cccc2)c1ccccc1

Properties:
Formula:C23H21NOAtoms:25
Molecular Weight:327.419Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:5.0703
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442153
CHEMBL206432