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Name:CHEMBL493245
PubChem ID:44568768
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N4O/c23-14-21-24-15-18-13-19(16-27-20-9-5-2-6-10-20)26(22(18)25-21)12-11-17-7-3-1-4-8-17/h2,5-6,9-10,13,15,17H,1,3-4,7-8,11-12,16H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)COc1ccccc1

Properties:
Formula:C22H24N4OAtoms:27
Molecular Weight:360.452Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.85238
Targets:
Synonyms:
CHEBI:568866
CHEMBL493245