risperidone



risperidone


SMILES Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2
InChIKey RAPZEAPATHNIPO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 410.2

Database connections

Structure pdb 6A93 6CM4
Ligand site mutations 5-HT2A D2

No bioactivity data available.

risperidone


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I
Phase II
Phase III
Approved No

Database connections

Structure pdb 6A93 6CM4
Ligand site mutations 5-HT2A D2

Compound is not listed as a drug.