chlorproethazine


SMILES CCN(CC)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
InChIKey DBOUGBAQLIXZLV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Human Dopamine A pKi 7.96 7.98 8.0 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 7.74 7.99 8.23 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 7.64 7.64 7.64 PDSP Ki database
D2 DRD2 Human Dopamine A pKi 8.1 8.1 8.1 Drug Central
D3 DRD3 Human Dopamine A pKi 8.1 8.1 8.1 Drug Central
D4 DRD4 Human Dopamine A pKi 8.12 8.12 8.12 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database