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Name:CHEMBL493596
PubChem ID:25130238
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N3O4/c11-6(9(15)16)4-13-7-3-1-2-5(7)8(14)12-10(13)17/h6H,1-4,11H2,(H,15,16)(H,12,14,17)/t6-/m1/s1
SMILES:OC(=O)[C@@H](Cn1c(=O)[nH]c(=O)c2c1CCC2)N

Properties:
Formula:C10H13N3O4Atoms:17
Molecular Weight:239.228Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.8625
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 2GRIA2_RATBindingDB-shows
Synonyms:
CHEBI:569280
CHEMBL493596