Responsive image

Common name


Thioridazine

IUPAC name


10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine

SMILES


CSC1=CC2=C(SC3=CC=CC=C3N2CCC2CCCCN2C)C=C1

Compound class


Antipsychotic Agents; Adrenergic alpha-1 Receptor Antagonists; Dopamine Antagonists; Phenothiazines; Nervous System; Psycholeptics; Phenothiazines With Piperidine Structure; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Cytochrome P-450 CYP2C8 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2C19 Inducers; Cytochrome P-450 CYP2C8 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong);

Therapeutic area


For the treatment of schizophrenia and generalized anxiety disorder.

Common name


Thioridazine

IUPAC name


10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine

SMILES


CSC1=CC2=C(SC3=CC=CC=C3N2CCC2CCCCN2C)C=C1

INCHI


InChI=1S/C21H26N2S2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3

FORMULA


C21H26N2S2

Responsive image

Common name


Thioridazine

IUPAC name


10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-10H-phenothiazine

Molecular weight


370.575

clogP


4.560

clogS


-5.429

HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


57.08

Number of Rings


4

Rotatable Bond


4

Drug ID Common name Structure CAS SMILE Frequency
FDBF00663 1-methylpiperidine Responsive image CN1CCCCC1 0.0172
FDBF01583 (2R)-1,2-dimethylpiperidine Responsive image N1(C(CCCC1)C)C 0.0010
FDBF01584 (2R)-2-ethyl-1-methyl-piperidine Responsive image N1(C(CCCC1)CC)C 0.0010
3 , 1