Responsive image

Common name


Promethazine

IUPAC name


dimethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine

SMILES


CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)N(C)C

Compound class


Anti-Allergic Agents; Antipruritics; Histamine H1 Antagonists; Antidotes; Respiratory System; Dermatologicals; Antipruritics, Incl. Antihistamines, Anesthetics, Etc.; Antihistamines for Topical Use; Antihistamines for Systemic Use; Phenothiazine Derivatives; Cytochrome P-450 CYP2C9 Inhibitors; Cytochrome P-450 CYP2C9 Inducers; Cytochrome P-450 CYP2B6 Inducers; Cytochrome P-450 CYP2B6 Inhibitors; CYP2B6 Inhibitors (strong); CYP2D6 Inducers; CYP2D6 Inducers (strong);

Therapeutic area


For the treatment of allergic disorders, and nausea/vomiting.

Common name


Promethazine

IUPAC name


dimethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine

SMILES


CC(CN1C2=CC=CC=C2SC2=CC=CC=C12)N(C)C

INCHI


InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3

FORMULA


C17H20N2S

Responsive image

Common name


Promethazine

IUPAC name


dimethyl[1-(10H-phenothiazin-10-yl)propan-2-yl]amine

Molecular weight


284.419

clogP


3.139

clogS


-4.090

HBond Acceptor


2

HBond Donor


0

Total Polar
Surface Area


31.78

Number of Rings


3

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00066 N-methylmethanamine Responsive image N(C)C 0.0914
FDBF00289 N,N-dimethylethanamine Responsive image C(C)N(C)C 0.0299
FDBF00739 N,N-dimethylpropan-2-amine Responsive image N(C)(C)C(C)C 0.0058
4 , 1