General Information
Drug ID
DR00674
Drug Name
Promethazine
Synonyms
(2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine; (Dimethylamino-2-propyl-10-phenothiazine hydrochloride; 10-(2-(Dimethylamino)-2-methylethyl)phenothiazine; 10-(2-(Dimethylamino)propyl)phenothiazine; 10-(2-Dimethylaminopropyl)phenothiazine; 10-[2-(Dimethylamino)propyl]phenothiazine; 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-(9CI); 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, radical ion(1+); 3389 R.p.; A-91033; Antiallersin; Aprobit; Atosil (TN); Avomine; Avomine (TN); Camergan; Dimapp; Dimethylamino-isopropyl-phenthiazin; Dimethylamino-isopropyl-phenthiazin [German]; Diphergan; Diprazin; Diprazine; Diprozin; Fargan; Fargan (TN); Farganesse (TN); Fenazil; Fenetazina; Fenetazine; Genphen; Hiberna; Histargan; Iergigan; Isophenergan; Isopromethazine; Lercigan; Lergigan; Lergigan (TN); Lilly 01516; Lilly 1516; Metaryl; N,N,alpha-Trimethyl-10H-phenothiazine-10-ethanamine; N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine; N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine hydrochloride; N-(2'-Dimethylamino-2'-methyl)ethylphenothiazine; N-Dimethylamino-2-methylethyl thiodiphenylamine; PROMETHAZINE (SEE ALSO PROMETHAZINE HYDROCHLORIDE 58-33-3); Pelpica; Phargan; Phenargan; Phenergan (TN); Phenerzine; Phenoject-50; Phensedyl; Pilothia; Pilpophen; Pipolphene; Pro-50; Proazaimine; Proazamine; Procit; Promacot; Promazinamide; Promergan; Promesan; Prometasin; Prometazin; Prometazina; Prometazina [INN-Spanish]; Prometazine; Prometh; Promethacon; Promethaine; Promethazin; Promethazine (JAN/INN); Promethazine [INN:BAN]; PromethazineHcl; Promethazinum; Promethazinum [INN-Latin]; Promethegan; Promethegan (TN); Promethiazine; Promezathine; Prorex; Protazine; Prothazin; Prothazine; Prothiazine (TN); Provigan; Pyrethia; Pyrethiazine; RP 3277; Receptozine (TN); Remsed; Romergan; Romergan (TN); Rumergan; SKF 1498; Tanidil; Thiergan; Valergine; Vallergine; WY 509; Zipan-25
Drug Type
Small molecular drug
Therapeutic Class
Antiallergic Agents
Structure
3D MOL 2D MOL
Formula
C17H20N2S
Canonical SMILES
CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)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
InChIKey
PWWVAXIEGOYWEE-UHFFFAOYSA-N
CAS Number
CAS 60-87-7
Pharmaceutical Properties Molecular Weight 284.4 Topological Polar Surface Area 31.8
Heavy Atom Count 20 Rotatable Bond Count 3
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3
XLogP
4.8
PubChem CID
4927
PubChem SID
10529464 ,11335180 ,11360419 ,11363762 ,11366324 ,11368886 ,11372096 ,11374835 ,11377048 ,11406271 ,11461391 ,11466916 ,11468036 ,11484535 ,11486631 ,11488656 ,11490834 ,11492963 ,11494682 ,14848899 ,24434790 ,26752304 ,29224005 ,46507798 ,47216602 ,47216603 ,47216604 ,47290955 ,47588815 ,47885231 ,48110274 ,48184815 ,48259042 ,48416477 ,49698886 ,49854482 ,50105224 ,5236627 ,56313067 ,56313700 ,56459433 ,57322528 ,616468 ,75806049 ,7847560 ,7980398 ,8153034 ,85088938 ,89596 ,9608
ChEBI ID
ChEBI:8461
TTD Drug ID
D0T2XU

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