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Name:CHEMBL366491
PubChem ID:44384541
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9Br2N5O2/c1-6(21)16-8-4-2-7(3-5-8)9-12-17-10(14)11(15)20(12)13(22)19-18-9/h2-5H,1H3,(H,16,21)(H,19,22)
SMILES:CC(=O)Nc1ccc(cc1)c1n[nH]c(=O)n2c1nc(c2Br)Br

Properties:
Formula:C13H9Br2N5O2Atoms:22
Molecular Weight:427.051Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.641
Targets:
Synonyms:
CHEBI:389396
CHEMBL366491