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Name:CHEMBL399128
PubChem ID:44442434
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN5O/c1-11-21-16-15(10-20-23(16)14-3-2-8-19-9-14)17(24)22(11)13-6-4-12(18)5-7-13/h2-10H,1H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cccnc1

Properties:
Formula:C17H12ClN5OAtoms:24
Molecular Weight:337.763Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.9282
Targets:
Synonyms:
CHEBI:514518
CHEMBL399128