chlordiazepoxide
| SMILES | CNC1=Nc2ccc(cc2C(=[N+](C1)[O-])c1ccccc1)Cl |
| InChIKey | ANTSCNMPPGJYLG-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 299.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |