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

Drug Details

add
Name:CHEMBL339019
PubChem ID:17863158
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16Cl2N4/c1-2-3-4-17-22-16-10-9-14(21)11-15(16)19-23-18(24-25(17)19)12-5-7-13(20)8-6-12/h5-11H,2-4H2,1H3
SMILES:CCCCc1nc2ccc(cc2c2n1nc(n2)c1ccc(cc1)Cl)Cl

Properties:
Formula:C19H16Cl2N4Atoms:25
Molecular Weight:371.263Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:5.5939
Targets:
Synonyms:
CHEBI:304872
CHEMBL339019