Fenobam
| SMILES | CN1CC(=O)N=C1NC(=O)NC2=CC(=CC=C2)Cl.O |
| InChIKey | UNFQKKSADLVQJE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 284.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |