LEVOMEPROMAZINE


SMILES COc1ccc2c(c1)N(C[C@H](C)CN(C)C)c1ccccc1S2
InChIKey VRQVVMDWGGWHTJ-CQSZACIVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 328.2

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
H1 HRH1 Human Histamine A pKi 9.24 9.24 9.24 PDSP Ki database
D2 DRD2 Rat Dopamine A pKi 7.82 7.82 7.82 PDSP Ki database
H1 HRH1 Human Histamine A pKi 8.03 8.03 8.03 Drug Central
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database