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

Drug Details

add
Name:CHEMBL399127
PubChem ID:44442432
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12Cl2N4O/c1-11-22-17-16(10-21-24(17)15-8-4-13(20)5-9-15)18(25)23(11)14-6-2-12(19)3-7-14/h2-10H,1H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1ccc(cc1)Cl

Properties:
Formula:C18H12Cl2N4OAtoms:25
Molecular Weight:371.22Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.1866
Targets:
Synonyms:
CHEBI:514516
CHEMBL399127