(3aS,12bR)-asenapine [511970]



(3aS,12bR)-asenapine


SMILES CN1C[C@@H]2c3cc(Cl)ccc3Oc3ccccc3[C@@H]2C1
InChIKey VSWBSWWIRNCQIJ-LSDHHAIUSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Log P 4.258
Molecular weight (Da) 285.1
Stereochemistry info full

Database connections

Structure pdb 9DYD 9DYF


No bioactivity data available.

(3aS,12bR)-asenapine


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 9DYD 9DYF


Compound is not listed as a drug.