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Name:CHEMBL246611
PubChem ID:44442428
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN4O/c1-12-5-3-4-6-17(12)24-18-16(11-21-24)19(25)23(13(2)22-18)15-9-7-14(20)8-10-15/h3-11H,1-2H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1ccccc1C

Properties:
Formula:C19H15ClN4OAtoms:25
Molecular Weight:350.802Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.8416
Targets:
Synonyms:
CHEBI:514511
CHEMBL246611