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Name:CHEMBL493472
PubChem ID:44568714
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16Cl2N4/c23-18-6-4-16(5-7-18)11-20-12-17-14-26-21(13-25)27-22(17)28(20)9-8-15-2-1-3-19(24)10-15/h1-7,10,12,14H,8-9,11H2
SMILES:N#Cc1ncc2c(n1)n(CCc1cccc(c1)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:568775
CHEMBL493472