NORDAZEPAM
SMILES | O=C1CN=C(c2ccccc2)c2cc(Cl)ccc2N1 |
InChIKey | AKPLHCDWDRPJGD-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 1 |
Rotatable bonds | 1 |
Molecular weight (Da) | 270.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |