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| Ligand Name: N-{1-[N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)glycyl]piperidin-4-yl}ethenesulfonamide |
| Ligand Type: non-polymer |
| Ligand ID: COVPDB112 |
PubChem:
89864134
|
| Synonym(s):
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| DrugBank: - |
ChEMBL: - |
| Canonical SMILES: n1snc(c12)c(Cl)cc(Cl)c2NCC(=O)N3CCC(CC3)NS(=O)(=O)C=C |
| Standard InChI: InChI=1S/C15H17Cl2N5O3S2/c1-2-27(24,25)21-9-3-5-22(6-4-9)12(23)8-18-13-10(16)7-11(17)14-15(13)20-26-19-14/h2,7,9,18,21H,1,3-6,8H2 |
| Molecular Formula: C15H17Cl2N5O3S2 |
Mol. Weight: 449.01498 |
logP: 2.4639 |
| HBD: 2 | HBA: 7 |
| #Rotatable Bonds: 6 | TPSA: 104.29 |