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N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropoxy]phenyl}methanesulfonamide

A0A1L8F5J9 — Glutamate receptor ionotropic, NMDA 1

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Attributes

UniProt ID
A0A1L8F5J9
Protein Name
Glutamate receptor ionotropic, NMDA 1
Ligand Name
N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl]amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
HYS
ChEMBL ID
CHEMBL492438
PubChem ID
11189693
InChIKey
GEFDXUZHLNJUMR-HNNXBMFYSA-N
SMILES
CS(=O)(=O)Nc1ccc(cc1)OCC(CNCCc2ccc(c(c2)Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available