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Name:CHEMBL202786
PubChem ID:11609772
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N3O6S/c14-8(11(18)19)6-15-3-1-9(17)16(13(15)22)5-7-2-4-23-10(7)12(20)21/h1-4,8H,5-6,14H2,(H,18,19)(H,20,21)/t8-/m1/s1
SMILES:N[C@@H](C(=O)O)Cn1ccc(=O)n(c1=O)Cc1ccsc1C(=O)O

Properties:
Formula:C13H13N3O6SAtoms:23
Molecular Weight:339.324Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:-0.0698
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
3-[[3-[(2S)-2-amino-2-carboxy-ethyl]-2,6-dioxo-pyrimidin-1-yl]methyl]thiop
CHEBI:443834
CHEMBL202786
MolPort-006-069-034