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Name:(S)-DES-ME-AMPA
PubChem ID:447195
Pathway:Show KEGG pathways
InChI:InChI=1/C6H8N2O4/c7-4(6(10)11)1-3-2-12-8-5(3)9/h2,4H,1,7H2,(H,8,9)(H,10,11)/t4-/m0/s1/f/h8,10H
SMILES:C(c1co[nH]c1=O)[C@@H](C(O)=O)N

Properties:
Formula:C6H8N2O4Atoms:13
Molecular Weight:172.139Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:-0.3774
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 2GRIA2_RATDrugBank-shows
Synonyms:
(2S)-2-amino-3-(3-oxo-1,2-oxazol-4-yl)propanoic acid
(S)-2-AMINO-3-(3-HYDROXY-ISOXAZOL-4-YL)PROPIONIC ACID
(S)-DES-ME-AMPA
1mqd
1ms7
AC1L9KKO
CHEBI:45483
CHEMBL1235933
CID447195
DB01664
SHI