HYDROXYHALOPERIDOL


SMILES OC(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(F)cc1
InChIKey WNZBBTJFOIOEMP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Rat Dopamine A pKi 5.96 5.97 5.99 ChEMBL
D2 DRD2 Rat Dopamine A pKi 6.62 6.62 6.63 ChEMBL
D2 DRD2 Human Dopamine A pKd 7.04 7.04 7.04 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database