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Name:CHEMBL80843
PubChem ID:10448840
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11ClN4O/c18-11-7-13-12-3-6-20-9-15(12)21-16(13)14(8-11)22-17(23)10-1-4-19-5-2-10/h1-9,21H,(H,22,23)
SMILES:Clc1cc(NC(=O)c2ccncc2)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:228058
CHEMBL80843
CID 10448840
CID10448840