Attributes
UniProt ID
Protein Name
Glutamate receptor ionotropic, NMDA 2B
Ligand Name
N-{4-[(2S)-3-{[2-(3,4-dichlorophenyl)ethyl](propyl)amino}-2-hydroxypropoxy]phenyl}methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GTHAOZQJYKITBT-SFHVURJKSA-N
SMILES
CCCN(CCc1ccc(c(c1)Cl)Cl)CC(COc2ccc(cc2)NS(=O)(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6E7T
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Color Legend
Unassigned regionsLigand / hetero atomse6e7tA1e6e7tA2e6e7tB1e6e7tB2e6e7tC1e6e7tC2e6e7tD1e6e7tD2