Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
7-{[5-chloro-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-N-ethyl-2-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQDBLHZAPZLITE-UHFFFAOYSA-N
SMILES
CCNC(=O)C1=C(SC2=NC(=CC(=O)N12)Cn3c(cc(n3)C(F)(F)F)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TP9
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Color Legend
Unassigned regionsLigand / hetero atomse5tp9A1e5tp9A2e5tp9B1e5tp9B2