diazepam
| SMILES | Clc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1 |
| InChIKey | AAOVKJBEBIDNHE-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 284.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |