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Name:CHEMBL399309
PubChem ID:44442430
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12Cl2N4O/c1-11-22-17-16(10-21-24(17)15-4-2-3-13(20)9-15)18(25)23(11)14-7-5-12(19)6-8-14/h2-10H,1H3
SMILES:Clc1ccc(cc1)n1c(C)nc2c(c1=O)cnn2c1cccc(c1)Cl

Properties:
Formula:C18H12Cl2N4OAtoms:25
Molecular Weight:371.22Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:4.1866
Targets:
Synonyms:
CHEBI:514513
CHEMBL399309