carbamazepine
SMILES | NC(=O)N1c2ccccc2C=Cc2c1cccc2 |
InChIKey | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 1 |
Hydrogen bond donors | 1 |
Rotatable bonds | 0 |
Molecular weight (Da) | 236.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |