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Name:CHEMBL410057
PubChem ID:44321204
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4O3/c1-5-25-13-9-7-6-8-12(13)15-19-14-16(20-15)22(10-11(2)3)18(24)21(4)17(14)23/h6-9,11H,5,10H2,1-4H3,(H,19,20)
SMILES:CCOc1ccccc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C

Properties:
Formula:C18H22N4O3Atoms:25
Molecular Weight:342.392Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:2.145
Targets:
Synonyms:
CHEBI:240711
CHEMBL410057