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Name:CHEMBL91224
PubChem ID:14280994
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O4/c19-13(20)3-1-2-6-22-10-4-5-11-9(7-10)8-12-14(16-11)18-15(21)17-12/h4-5,7-8H,1-3,6H2,(H,19,20)(H2,16,17,18,21)
SMILES:OC(=O)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C15H15N3O4Atoms:22
Molecular Weight:301.297Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:3
logP:2.0381
Targets:
Synonyms:
CHEBI:245843
CHEMBL91224