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Name:CHEMBL369172
PubChem ID:44384546
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7BrN4O/c12-8-6-13-10-9(7-4-2-1-3-5-7)14-15-11(17)16(8)10/h1-6H,(H,15,17)
SMILES:Brc1cnc2n1c(=O)[nH]nc2c1ccccc1

Properties:
Formula:C11H7BrN4OAtoms:17
Molecular Weight:291.103Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:1.8471
Targets:
Synonyms:
CHEBI:389404
CHEMBL369172