CHEMBL1403767
| SMILES | O=C(C1=C(O)C(=O)N(CCc2ccccc2)C1c1cccs1)c1ccco1 |
| InChIKey | XZVHHHDPBRHFSC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 379.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |