DrugDomain logoDrugDomain

N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](2-methylpropyl)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](2-methylpropyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
T97
ChEMBL ID
CHEMBL494105
PubChem ID
25107759
InChIKey
ZAAZVMJLSXMDHB-IBGZPJMESA-N
SMILES
CC(C)CN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available