7-OH-CHLORPROMAZINE


SMILES CN(C)CCCN1C2=C(C=C(C=C2)O)SC3=C1C=C(C=C3)Cl
InChIKey HICFFJZGXWEIHN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 334.1

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
α2A ADA2A Human Adrenoceptors A pKi 6.01 6.01 6.01 PDSP Ki database
α2C ADA2C Human Adrenoceptors A pKi 6.49 6.49 6.49 PDSP Ki database
α2B ADA2B Rat Adrenoceptors A pKi 7.23 7.23 7.23 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database