Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL400307
PubChem ID:44442429
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15ClN4O/c1-12-4-3-5-16(10-12)24-18-17(11-21-24)19(25)23(13(2)22-18)15-8-6-14(20)7-9-15/h3-11H,1-2H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cccc(c1)C

Properties:
Formula:C19H15ClN4OAtoms:25
Molecular Weight:350.802Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.8416
Targets:
Synonyms:
CHEBI:514512
CHEMBL400307