CHEMBL1320439
| SMILES | O=C(c1ccccc1)N1N=C(c2cccs2)CC1c1ccccc1O |
| InChIKey | MXARHCNPZVFDSB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 348.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |