Responsive image

Common name


Chlorpromazine

IUPAC name


[3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine

SMILES


CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2

Compound class


Antipsychotic Agents; Adrenergic alpha-1 Receptor Antagonists; Antiemetics; Dopamine Antagonists; Phenothiazines; Nervous System; Psycholeptics; Phenothiazines With Aliphatic Side-Chain; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; CYP2D6 Inducers; CYP2D6 Inducers (strong); CYP2E1 Inhibitors; CYP2E1 Inducers; CYP2E1 Inducers (strong); CYP3A4 Inhibitors; BSEP/ABCB11 Inhibitors;

Therapeutic area


For the treatment of schizophrenia, control nausea and vomiting, For relief of restlessness and apprehension before surgery, adjunct in the treatment of tetanus, control the manifestations of the manic type of manic-depressive illness.

Common name


Chlorpromazine

IUPAC name


[3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine

SMILES


CN(C)CCCN1C2=CC=CC=C2SC2=C1C=C(Cl)C=C2

INCHI


InChI=1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3

FORMULA


C17H19ClN2S

Responsive image

Common name


Chlorpromazine

IUPAC name


[3-(2-chloro-10H-phenothiazin-10-yl)propyl]dimethylamine

Molecular weight


318.864

clogP


3.943

clogS


-5.216

HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


31.78

Number of Rings


3

Rotatable Bond


4

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00064 N,N-dimethylmethanamine Responsive image N(C)(C)C 0.0371
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00289 N,N-dimethylethanamine Responsive image C(C)N(C)C 0.0299
FDBF00377 N,N-dimethylpropan-1-amine Responsive image N(C)(C)CCC 0.0113
5 , 1