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Name:CHEMBL78917
PubChem ID:21362689
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11ClN4O/c18-10-7-12-11-4-6-19-9-15(11)21-16(12)14(8-10)22-17(23)13-3-1-2-5-20-13/h1-9,21H,(H,22,23)
SMILES:Clc1cc(NC(=O)c2ccccn2)c2c(c1)c1ccncc1[nH]2

Properties:
Formula:C17H11ClN4OAtoms:23
Molecular Weight:322.748Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:4.0898
Targets:
Synonyms:
CHEBI:227979
CHEMBL78917