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Name:CHEMBL1088987
PubChem ID:15426009
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12Br2O/c18-15-5-1-3-13(11-15)7-9-17(20)10-8-14-4-2-6-16(19)12-14/h1-12H/b9-7+,10-8+
SMILES:O=C(/C=C/c1cccc(c1)Br)/C=C/c1cccc(c1)Br

Properties:
Formula:C17H12Br2OAtoms:20
Molecular Weight:392.085Rotatable Bonds:4
H-bond Acceptors:1H-bond Donors:0
logP:5.5073
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:723362
CHEMBL1088987