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Name:CHEMBL584195
PubChem ID:44479467
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9BrN2O/c16-9-1-4-13-12(5-9)11-3-2-10-8(7-19)6-17-14(10)15(11)18-13/h1-7,17-18H
SMILES:O=Cc1c[nH]c2c1ccc1c2[nH]c2c1cc(cc2)Br

Properties:
Formula:C15H9BrN2OAtoms:19
Molecular Weight:313.149Rotatable Bonds:1
H-bond Acceptors:1H-bond Donors:2
logP:4.3774
Targets:
Synonyms:
CHEBI:672104
CHEMBL584195