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Name:CHEMBL367221
PubChem ID:44383851
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8Br2N4O/c1-17-12(19)18-10(14)9(13)15-11(18)8(16-17)7-5-3-2-4-6-7/h2-6H,1H3
SMILES:Brc1c(Br)nc2n1c(=O)n(nc2c1ccccc1)C

Properties:
Formula:C12H8Br2N4OAtoms:19
Molecular Weight:384.026Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:0
logP:2.62
Targets:
Synonyms:
CHEBI:387922
CHEMBL367221