Attributes
UniProt ID
Protein Name
Glutamate receptor 2
Ligand Name
(3S)-3-cyclopentyl-6-methyl-7-[(4-methylpiperazin-1-yl)sulfonyl]-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CUMKMTBOHBENJI-SFHVURJKSA-N
SMILES
Cc1cc2c(cc1S(=O)(=O)N3CCN(CC3)C)S(=O)(=O)NC(N2)C4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H6U
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Color Legend
Unassigned regionsLigand / hetero atomse3h6uA1e3h6uA2