Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VNFPBHJOKIVQEB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(c2ccccc2)(c3ccccc3Cl)n4ccnc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H1T
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Color Legend
Unassigned regionsLigand / hetero atomse6h1tA1e6h1tB1e6h1tC1e6h1tD1