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Name:CHEMBL176855
PubChem ID:44386060
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N3O4/c12-6(11(16)17)5-8-9(10(15)14-18-8)7-3-1-2-4-13-7/h1-4,6H,5,12H2,(H,14,15)(H,16,17)/t6-/m0/s1
SMILES:OC(=O)[C@H](Cc1o[nH]c(=O)c1c1ccccn1)N

Properties:
Formula:C11H11N3O4Atoms:18
Molecular Weight:249.223Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:0.6846
Targets:
Synonyms:
CHEBI:393167
CHEMBL176855