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Name:CHEMBL521700
PubChem ID:44568673
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16Cl2N4/c23-18-5-1-15(2-6-18)9-10-28-20(11-16-3-7-19(24)8-4-16)12-17-14-26-21(13-25)27-22(17)28/h1-8,12,14H,9-11H2
SMILES:N#Cc1ncc2c(n1)n(CCc1ccc(cc1)Cl)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C22H16Cl2N4Atoms:28
Molecular Weight:407.295Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.44328
Targets:
Synonyms:
CHEBI:568707
CHEMBL521700