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Name:CHEMBL493244
PubChem ID:44568767
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N5/c1-27(20-10-6-3-7-11-20)17-21-14-19-16-25-22(15-24)26-23(19)28(21)13-12-18-8-4-2-5-9-18/h3,6-7,10-11,14,16,18H,2,4-5,8-9,12-13,17H2,1H3
SMILES:N#Cc1ncc2c(n1)n(CCC1CCCCC1)c(c2)CN(c1ccccc1)C

Properties:
Formula:C23H27N5Atoms:28
Molecular Weight:373.494Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.90978
Targets:
Synonyms:
CHEBI:568865
CHEMBL493244