Basic Information
| VGSC-DB ID | NA5926 | |
|---|---|---|
| PubChem CID | 4178 | |
| IUPAC Name | 1-(2,6-dimethylphenoxy)propan-2-amine | |
| Molecular Formula | C11H17NO |
|
| Molecular Weight | 179.26g/mol | |
| IC50/EC50* (nM) | 837000 | |
| Target | Nav1.9 | |
| Binding Site | 8 | |
| Organism | Human | |
| UniProt Name | SCNBA_HUMAN | |
| UniProt ID | Q9UI33 | |
| SMILES | Cc1cccc(C)c1OCC(C)N | |
| Category | Small molecules | |
| InChI | InChI=1S/C11H17NO/c1-8-5-4-6-9(2)11(8)13-7-10(3)12/h4-6,10H,7,12H2,1-3H3 | |
| InChI Key | VLPIATFUUWWMKC-UHFFFAOYSA-N | |
| Article DOI | 10.1371/journal.pone.0161450 | |
| PMID | 27556810 | |
| Authors | Lin Z, Santos S, Padilla K, Printzenhoff D, Castle NA | |
| Institution | Pfizer Inc. | |
Calculated Properties
| Heavy Atom Count | 13 | Computed by RDKit |
|---|---|---|
| Ring Count | 1 | Computed by RDKit |
| Hydrogen Bond Acceptor Count | 2 | Computed by RDKit |
| Hydrogen Bond Donor Count | 1 | Computed by RDKit |
| Rotatable Bond Count | 3 | Computed by RDKit |
| logP | 2.68 | Computed by ADMETlab2.0 |
| logS | -2.89 | Computed by ADMETlab2.0 |
| logD | 2.36 | Computed by ADMETlab2.0 |