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Ligand Download |
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| Ligand Name: 2-(2-(4-PHENYLPIPERIDIN-1-YL)ETHYL)-1H-INDOLE | ||
| HET ID: VU3 | PubChem: 5013705 | |
| DrugBank: - | ChEMBL: CHEMBL1831032 | |
| Canonical SMILES: c1ccc(cc1)C1CCN(CC1)CCc1cc2c([nH]1)cccc2 | ||
| Standard InChI: InChI=1S/C21H24N2/c1-2-6-17(7-3-1)18-10-13-23(14-11-18)15-12-20-16-19-8-4-5-9-21(19)22-20/h1-9,16,18,22H,10-15H2 | ||
| Molecular Formula: C21H24N2 | Mol. Weight: 304.42865 | Heavy Atoms: 23 |
| Charge: 0 | Is Chiral: False | logP: 4.5279 |
| HBD: 1 | HBA: 1 | TPSA: 19.03 |
| #Bonds: 27 | #Rotatable Bonds: 4 | Shape Complexity: 0.33333334 |
| Stereocomplexity: 0.0 | ||