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Name:CHEMBL495098
PubChem ID:44568672
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClN4/c23-19-8-6-17(7-9-19)12-20-13-18-15-25-21(14-24)26-22(18)27(20)11-10-16-4-2-1-3-5-16/h1-9,13,15H,10-12H2
SMILES:N#Cc1ncc2c(n1)n(CCc1ccccc1)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C22H17ClN4Atoms:27
Molecular Weight:372.85Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.78988
Targets:
Synonyms:
CHEBI:568706
CHEMBL495098