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Name:CHEMBL204104
PubChem ID:44409286
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14BrNOS/c1-11(19)18-9-12-4-2-3-5-13(12)10-20-16-8-14(17)6-7-15(16)18/h2-8H,9-10H2,1H3
SMILES:Brc1ccc2c(c1)SCc1c(CN2C(=O)C)cccc1

Properties:
Formula:C16H14BrNOSAtoms:20
Molecular Weight:348.257Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.6729
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442510
CHEMBL204104