Ligand |
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| Ligand Name: 4-(3-methyl-5-phenyl-imidazol-4-yl)pyridine | ||
| HET ID: EH8 | PubChem: 18771483 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: Cn1cnc(c1c1ccncc1)c1ccccc1 | ||
| Standard InChI: InChI=1S/C15H13N3/c1-18-11-17-14(12-5-3-2-4-6-12)15(18)13-7-9-16-10-8-13/h2-11H,1H3 | ||
| Molecular Formula: C15H13N3 | Mol. Weight: 235.28381 | Heavy Atoms: 18 |
| Charge: 0 | Is Chiral: False | logP: 3.1491 |
| HBD: 0 | HBA: 3 | TPSA: 30.71 |
| #Bonds: 20 | #Rotatable Bonds: 2 | Shape Complexity: 0.06666667 |
| Stereocomplexity: 0.0 | Ligand Type: Small Molecule | |
Binding Affinity |
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