dipraglurant
| SMILES | Fc1ccc2n(c1)cc(n2)CCC#Cc1ccccn1 |
| InChIKey | LZXMUJCJAWVHPZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 265.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |