General Information of the Compound
Compound ID
CP0084343
Compound Name
N,N-dimethyl-3-(10-phenothiazinyl)-1-propanamine;hydrochloride
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Synonyms
10-(3-(Dimethylamino)propyl)phenothiazine
10-[3-(Dimethylamino)propyl]phenothiazine
10H-Phenothiazine-10-propanamine, N,N-dimethyl-(9CI)
10H-Phenothiazine-10-propanamine, N,N-dimethyl-, monohydrochloride
A 145
Ampazine
Berophen
Combelen [veterinary]
Combelen [veterinary] (TN)
Dimethyl(3-phenothiazin-10-ylpropyl)amine
Esparin
Liranol
N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine
N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine
N-(3-Dimethylaminopropyl)phenothiazine
N-Dimethylamino-1-methylethyl thiodiphenylamine
Neo-Hibernex
Prazin
Prazine
Promazin
Promazina
Promazina [INN-Spanish]
Promazina [Italian]
Promazine
Promazine (INN)
Promazine [INN:BAN]
Promazinum
Promazinum [INN-Latin]
Promwill
Propazinum
Protactyl
RP 3276
Romtiazin
Sinophenin
Sparine (TN)
Tomil
Verophen
WY 1094
Wy-1094
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Structure
Formula
C17H20N2S
Molecular Weight
284.428
Canonical SMILES
CN(C)CCCN1c2ccccc2Sc2ccccc12
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InChI
InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3
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InChIKey
ZGUGWUXLJSTTMA-UHFFFAOYSA-N
CAS
58-40-2
Physicochemical Property
logP
4.241
Rotatable Bonds
4
Heavy Atom Count
20
Polar Areas
6.48
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
20

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 4926
SID: 14848900
ChEMBL ID
CHEMBL564
DrugBank ID
DB00420
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00817, Cytochrome P450 2D6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000023 BTI-Tn-5B1-4 Trichoplusia ni (Cabbage looper)  1
1
IC50 = 300 nM
   TI
   LI
   LO
   TS
Protein ID: PT01206, Histamine H1 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 2454.71 nM
   TI
   LI
   LO
   TS
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000156 HT-1080 Homo sapiens (Human)  1
1
Potency ~ 28183.8 nM
   TI
   LI
   LO
   TS
Protein ID: PT02591, Major prion protein
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000235 ScN2a Mus musculus (Mouse)  1
1
EC50 = 5000 nM
   TI
   LI
   LO
   TS
Protein ID: PT01065, Serine/threonine-protein kinase mTOR
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL001056 MEF-1 [Mouse fibroblast] Mus musculus (Mouse)  1
1
Potency = 16481.6 nM
   TI
   LI
   LO
   TS
Protein ID: PT03795, Solute carrier family 22 member 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 17200 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( Promazine )
Drug Name Promazine
Company Wyeth Pharmaceuticals
Indication
Psychomotor agitation
Approved
Target(s)
Muscarinic acetylcholine receptor M5 (CHRM5)
Binder