General Information of the Compound
Compound ID
CP0294516
Compound Name
10-(2-(1-methylpiperidin-2-yl)ethyl)-2-(methylsulfinyl)-10H-phenothiazine
    Show/Hide
Synonyms
10-(2(1-Methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)-phenothiazine
10-(2(1-Methyl-2-piperidyl)ethyl)-2-(methylsulfinyl)phenothiazine
10-(2-(1-Methyl-2-piperidinyl)ethyl)-2-(methylsulfinyl)-10H-phenothiazine
10-(2-(1-Methyl-2-piperidyl)ethyl)-2-methylsulfinyl phenothiazine
10-[2(1-Methyl-2-piperidyl)ethyl]-2-(methylsulfinyl)phenothiazine
10-[2-(1-Methyl-2-piperidyl)ethyl]-2-methylsulfinyl phenothiazine
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfinyl)-10H-phenothiazine
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfinylphenothiazine
Calodal
Lidanar
Lidanar (TN)
Lidanil
Mesoridazina
Mesoridazina [INN-Spanish]
Mesoridazine
Mesoridazine (USAN/INN)
Mesoridazine [USAN:BAN:INN]
Mesoridazinum
Mesoridazinum [INN-Latin]
NC-123
Serentil
Serentil (TN)
Serentil Concentrate
T-2-SO
THD-2-SO
TPS 23
TPS-23
Thioridazien thiomethyl sulfoxide
Thioridazine monosulfoxide analog
Thioridazine thiomethyl sulfoxide
Thioridazine-2-sulfoxide
Tps23
    Show/Hide
Structure
Formula
C21H26N2OS2
Molecular Weight
386.586
Canonical SMILES
CN1CCCCC1CCN1c2ccccc2Sc2ccc(cc12)S(C)=O
    Show/Hide
InChI
InChI=1S/C21H26N2OS2/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(26(2)24)15-19(21)23/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3
    Show/Hide
InChIKey
SLVMESMUVMCQIY-UHFFFAOYSA-N
CAS
5588-33-0
Physicochemical Property
logP
4.9011
Rotatable Bonds
4
Heavy Atom Count
26
Polar Areas
23.55
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
26

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 4078
SID: 14927472
ChEMBL ID
CHEMBL1088
DrugBank ID
DB00933
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: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
IC50 = 323.59 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 IC50 = 316.23 nM
2 IC50 = 320 nM
3 IC50 = 549.54 nM
Clinical Information about the Compound
Drug 1 ( Mesoridazine )
Drug Name Mesoridazine
Company Norvatis Phamaceuticals Corporation
Indication
Schizophrenia
Approved
Target(s)
Dopamine D2 receptor (D2R)
Agonist