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Name:CHEMBL492649
PubChem ID:44568718
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N4/c23-15-21-24-16-19-14-20(13-18-9-5-2-6-10-18)26(22(19)25-21)12-11-17-7-3-1-4-8-17/h14,16-18H,1-13H2
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)CC1CCCCC1

Properties:
Formula:C22H30N4Atoms:26
Molecular Weight:350.5Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.39618
Targets:
Synonyms:
CHEBI:568779
CHEMBL492649