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Name:CHEMBL523015
PubChem ID:44568715
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22ClN5/c22-18-6-4-16(5-7-18)12-19-13-17-15-24-20(14-23)25-21(17)27(19)11-10-26-8-2-1-3-9-26/h4-7,13,15H,1-3,8-12H2
SMILES:N#Cc1ncc2c(n1)n(CCN1CCCCC1)c(c2)Cc1ccc(cc1)Cl

Properties:
Formula:C21H22ClN5Atoms:27
Molecular Weight:379.886Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.97098
Targets:
Synonyms:
CHEBI:568776
CHEMBL523015