Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL565547
PubChem ID:44622849
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5/c1-12-19-17-14-7-9-18-10-8-15(14)20-16(22(17)21-12)11-13-5-3-2-4-6-13/h2-6,18H,7-11H2,1H3
SMILES:Cc1nn2c(n1)c1CCNCCc1nc2Cc1ccccc1

Properties:
Formula:C17H19N5Atoms:22
Molecular Weight:293.366Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.0405
Targets:
Synonyms:
CHEBI:676344
CHEMBL565547