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Ligand Download |
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| Ligand Name: 5-chloro-2-fluoro-N-[1-(4-piperidyl)pyrazol-4-yl]benzenesulfonamide | ||
| HET ID: BU6 | PubChem: 75815412 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Nc1cnn(c1)C1CCNCC1)F | ||
| Standard InChI: InChI=1S/C14H16ClFN4O2S/c15-10-1-2-13(16)14(7-10)23(21,22)19-11-8-18-20(9-11)12-3-5-17-6-4-12/h1-2,7-9,12,17,19H,3-6H2 | ||
| Molecular Formula: C14H16ClFN4O2S | Mol. Weight: 358.81885 | Heavy Atoms: 23 |
| Charge: 0 | Is Chiral: False | logP: 3.8835 |
| HBD: 2 | HBA: 6 | TPSA: 84.4 |
| #Bonds: 25 | #Rotatable Bonds: 4 | Shape Complexity: 0.35714287 |
| Stereocomplexity: 0.0 | ||