asenapine
asenapine
| SMILES | CN1C[C@@H]2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1 |
| InChIKey | VSWBSWWIRNCQIJ-HUUCEWRRSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 285.1 |
Database connections
No bioactivity data available.
asenapine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV