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Name:CHEMBL174270
PubChem ID:44385109
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7Br2N5O/c12-8-9(13)18-10(15-8)7(16-17-11(18)19)5-1-3-6(14)4-2-5/h1-4H,14H2,(H,17,19)
SMILES:Nc1ccc(cc1)c1n[nH]c(=O)n2c1nc(c2Br)Br

Properties:
Formula:C11H7Br2N5OAtoms:19
Molecular Weight:385.014Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:2
logP:2.773
Targets:
Synonyms:
CHEBI:390783
CHEMBL174270