fenobam
| SMILES | O=C(NC1=NC(=O)CN1C)Nc1cccc(c1)Cl |
| InChIKey | DWPQODZAOSWNHB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 266.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |