Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-2-(7-carbamoyl-1H-benzimidazol-2-yl)-2-methylpyrrolidinium
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JNAHVYVRKWKWKQ-CYBMUJFWSA-N
SMILES
CC1(CCCN1)c2[nH]c3c(cccc3n2)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7KKQ
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Color Legend
Unassigned regionsLigand / hetero atomse7kkqA1e7kkqB1e7kkqC1e7kkqD1