thioridazine


SMILES CSc1ccc2c(c1)N(CCC1CCCCN1C)c1c(S2)cccc1
InChIKey KLBQZWRITKRQQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 370.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pEC50 7.5 7.7 7.9 Guide to Pharmacology
TA1 TAAR1 Mouse Trace amine A pEC50 6.5 6.75 7.0 Guide to Pharmacology
TA1 TAAR1 Rat Trace amine A pEC50 6.1 6.1 6.1 ChEMBL