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Name:CHEMBL88136
PubChem ID:10017729
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O4/c1-21-13(19)3-2-6-22-10-4-5-11-9(7-10)8-12-14(16-11)18-15(20)17-12/h4-5,7-8H,2-3,6H2,1H3,(H2,16,17,18,20)
SMILES:COC(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C15H15N3O4Atoms:22
Molecular Weight:301.297Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:1.7364
Targets:
Synonyms:
CHEBI:245975
CHEMBL88136
CID 10017729
CID10017729