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Name:CHEMBL508818
PubChem ID:25129889
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N3O4/c12-7(10(16)17)5-14-8-4-2-1-3-6(8)9(15)13-11(14)18/h1-4,7H,5,12H2,(H,16,17)(H,13,15,18)/t7-/m0/s1
SMILES:OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1cccc2)N

Properties:
Formula:C11H11N3O4Atoms:18
Molecular Weight:249.223Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.198
Targets:
Synonyms:
CHEBI:569286
CHEMBL508818