haloperidol



haloperidol

O N O H Cl F

SMILES O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
InChIKey LNEPOXFFQSENCJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 375.1

Database connections

Structure pdb 6LUQ
Ligand site mutations 5-HT2A 5-HT2C D1 D2 D3 D5


Bioactivities

haloperidol

O N O H Cl F

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 5
Phase III 16
Approved Yes

Database connections

Structure pdb 6LUQ
Ligand site mutations 5-HT2A 5-HT2C D1 D2 D3 D5


Sankey plot


Drug Information