Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-(naphthalen-2-yl)-2-[2-(pyridin-2-yl)-1H-benzimidazol-1-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XYCMWFINXXFAFG-UHFFFAOYSA-N
SMILES
c1ccc2cc(ccc2c1)NC(=O)Cn3c4ccccc4nc3c5ccccn5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4Q32
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Color Legend
Unassigned regionsLigand / hetero atomse4q32A1e4q32B1e4q32C1e4q32D1