aripiprazole



aripiprazole

O O N N Cl Cl N H

SMILES O=C1CCc2ccc(OCCCCN3CCN(c4cccc(Cl)c4Cl)CC3)cc2N1
InChIKey CEUORZQYGODEFX-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 447.1

Database connections

Structure pdb 7E2Z 7VOE
Ligand site mutations 5-HT2A D2 D4


Bioactivities

aripiprazole

O O N N Cl Cl N H

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 15
Phase III 19
Approved Yes

Database connections

Structure pdb 7E2Z 7VOE
Ligand site mutations 5-HT2A D2 D4


Sankey plot


Drug Information