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Name:CHEMBL523037
PubChem ID:44568766
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5/c23-14-21-25-15-18-13-20(16-24-19-9-5-2-6-10-19)27(22(18)26-21)12-11-17-7-3-1-4-8-17/h2,5-6,9-10,13,15,17,24H,1,3-4,7-8,11-12,16H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)CNc1ccccc1

Properties:
Formula:C22H25N5Atoms:27
Molecular Weight:359.467Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.95848
Targets:
Synonyms:
CHEBI:568864
CHEMBL523037