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Name:CHEMBL313463
PubChem ID:14280990
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3O4/c18-12(19)2-1-5-21-9-3-4-10-8(6-9)7-11-13(15-10)17-14(20)16-11/h3-4,6-7H,1-2,5H2,(H,18,19)(H2,15,16,17,20)
SMILES:OC(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C14H13N3O4Atoms:21
Molecular Weight:287.271Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:1.648
Targets:
Synonyms:
CHEBI:245781
CHEMBL313463