Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL195336
PubChem ID:44402237
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13BrN4O2/c1-2-24-12-6-4-3-5-11(12)15-20-16-14(17(23)21-15)19-13-8-7-10(18)9-22(13)16/h3-9H,2H2,1H3,(H,20,21,23)
SMILES:CCOc1ccccc1c1nc(=O)c2c([nH]1)n1cc(Br)ccc1n2

Properties:
Formula:C17H13BrN4O2Atoms:24
Molecular Weight:385.215Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.399
Targets:
Synonyms:
CHEBI:425739
CHEMBL195336