(S,S)-asenapine
(S,S)-asenapine
SMILES | CN1C[C@@H]2c3ccccc3Oc3ccc(Cl)cc3[C@H]2C1 |
InChIKey | VSWBSWWIRNCQIJ-GJZGRUSLSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 0 |
Rotatable bonds | 0 |
Molecular weight (Da) | 2858.0 |
Database connections
No bioactivity data available.
(S,S)-asenapine
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
4
Phase IV
7
Database connections
Sankey plot