Basic Information
| VGSC-DB ID | NA1239 | |
|---|---|---|
| PubChem CID | 46841937 | |
| IUPAC Name | 5-chloro-2-fluoro-4-[5-fluoro-2-pyridazin-4-yl-4-(trifluoromethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | |
| Molecular Formula | C19H9ClF5N5O3S2 |
|
| Molecular Weight | 549.9g/mol | |
| IC50/EC50* (nM) | 11 | |
| Target | Nav1.7 | |
| Binding Site | unknown | |
| Organism | Human | |
| UniProt Name | SCN9A_HUMAN | |
| UniProt ID | Q15858 | |
| SMILES | O=S(=O)(Nc1nncs1)c1cc(Cl)c(Oc2cc(F)c(C(F)(F)F)cc2-c2ccnnc2)cc1F | |
| Category | Small molecules | |
| InChI | InChI=1S/C19H9ClF5N5O3S2/c20-12-4-17(35(31,32)30-18-29-28-8-34-18)14(22)6-16(12)33-15-5-13(21)11(19(23,24)25)3-10(15)9-1-2-26-27-7-9/h1-8H,(H,29,30) | |
| InChI Key | OKAQDQDYPRSCJD-UHFFFAOYSA-N | |
| Article DOI | 10.1016/j.bmcl.2012.10.102 | |
| PMID | 23177785 | |
| Authors | Norinder, U; Ek, ME | |
| Institution | AstraZeneca | |
Calculated Properties
| Heavy Atom Count | 35 | Computed by RDKit |
|---|---|---|
| Ring Count | 4 | Computed by RDKit |
| Hydrogen Bond Acceptor Count | 8 | Computed by RDKit |
| Hydrogen Bond Donor Count | 1 | Computed by RDKit |
| Rotatable Bond Count | 6 | Computed by RDKit |
| logP | 4.16 | Computed by ADMETlab2.0 |
| logS | -4.64 | Computed by ADMETlab2.0 |
| logD | 1.83 | Computed by ADMETlab2.0 |