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Name:CHEMBL425344
PubChem ID:44391796
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N5O2/c1-3-9-20-14-12(18-19-20)15(21)17-13(16-14)10-7-5-6-8-11(10)22-4-2/h5-8,19H,3-4,9H2,1-2H3
SMILES:CCOc1ccccc1c1nc(=O)c2c(n1)n(CCC)[nH]n2

Properties:
Formula:C15H17N5O2Atoms:22
Molecular Weight:299.328Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:1.9903
Targets:
Synonyms:
CHEBI:404577
CHEMBL425344