Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[2-benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)pyridine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DXIJKKFLXBIMCT-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2cc(ccc2NC(=O)c3cccc(n3)CC4CCCCC4)c5[nH]nnn5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4P3H
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Color Legend
Unassigned regionsLigand / hetero atomse4p3hA1e4p3hB1