Levomepromazine


SMILES CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC)CN(C)C
InChIKey VRQVVMDWGGWHTJ-UHFFFAOYSA-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
Endogenous/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