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Name:CHEMBL368322
PubChem ID:44384713
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6Cl2N4O/c12-8-9(13)17-10(14-8)7(15-16-11(17)18)6-4-2-1-3-5-6/h1-5H,(H,16,18)
SMILES:O=c1[nH]nc(c2n1c(Cl)c(n2)Cl)c1ccccc1

Properties:
Formula:C11H6Cl2N4OAtoms:18
Molecular Weight:281.098Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.3914
Targets:
Synonyms:
CHEBI:389812
CHEMBL368322