Drug Information

General Information
Drug ID
DR00592
Drug Name
Prochlorperazine
Synonyms
2-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)-phenothiazine; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10H-phenothiazine; 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine; 2-Chloro-10-[3-(4-methyl-1-piper-azinyl)propyl]-10H-pheno-thiazine dimaleate; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine; 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine; 3-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine; 6140 RP; Bayer A 173; Buccastem (TN); CHLOPERAZINE; Capazine; Chlormeprazine; Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine; Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine [French]; Chlorperazine; Combid; Compazine; Compazine (*Maleate*); Compazine (TN); Compazine Suppositories; Compro; Compro (TN); Emelent; Eskatrol; Kronocin; Meterazin; Meterazine; N-(gamma-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine; Nipodal; Novamin; P77; Phenotil (TN); Prochloroperazine; Prochlorpemazine; Prochlorperazin; Prochlorperazine (JAN/USP/INN); Prochlorperazine Edisylate Salt; Prochlorperazine [USAN:INN:BAN:JAN]; Prochlorperazine dihydrobromide; Prochlorperazine dimaleate; Prochlorperazine maleate; Prochlorperazine mesilate; Prochlorperazinum; Prochlorperazinum [INN-Latin]; Prochlorpermazine; Prochlorpromazine; Procloperazine; Proclorperazina; Proclorperazina [INN-Spanish]; Proclorperazine; RP 6140; SKF 4657; Stemetil; Stemetil (TN); Stemzine (TN); Tementil; Temetid; Vertigon
Drug Type
Small molecular drug
Therapeutic Class
Antipsychotic Agents
Structure
3D MOL 2D MOL
Formula
C20H24ClN3S
Canonical SMILES
CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
InChI
InChI=1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3
InChIKey
WIKYUJGCLQQFNW-UHFFFAOYSA-N
CAS Number
CAS 58-38-8
Pharmaceutical Properties Molecular Weight 373.9 Topological Polar Surface Area 35
Heavy Atom Count 25 Rotatable Bond Count 4
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4
XLogP
4.9
PubChem CID
4917
PubChem SID
10528269 ,11111685 ,11111686 ,11335588 ,11360827 ,11363734 ,11364717 ,11366296 ,11367279 ,11368858 ,11369841 ,11371862 ,11372882 ,11374482 ,11375441 ,11377020 ,11378005 ,11427138 ,11461799 ,11466427 ,11467547 ,11485069 ,11486274 ,11489113 ,11490697 ,11492787 ,11494654 ,14828997 ,24263035 ,29223995 ,46509018 ,47216713 ,47216714 ,47291072 ,47291073 ,47662213 ,47662214 ,47736410 ,47810684 ,47885344 ,47885345 ,48035042 ,48416473 ,5236619 ,597374 ,7847559 ,7980391 ,8153028 ,855827 ,9607
ChEBI ID
ChEBI:8435
TTD Drug ID
D0B2UZ

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