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Drug-Target Interaction

Drug

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PubChem ID:5440
Structure:
Synonyms:
10H-Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-
10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-
10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-,
10H-Phenothiazine, 2-(ethylthio)-10-[3-(4-methyl-1-piperazinyl)propyl]-, (Z)-2-butenedioate (1:2)
1179-69-7
1179-69-7 (DIMALEATE)
1420-55-9
2-(ethylsulfanyl)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
2-(Ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine
2-(ethylthio)-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine
3-Ethylmercapto-10-(1'-methylpiperazinyl-4'-propyl)phenothiazine
52239-63-1
AB00514742
AC1L1KCZ
AIDS-044775
AIDS044775
C07132
C22H29N3S2
CHEBI:9544
D02354
DB00372
EINECS 215-819-0
Ethylthioperazine
GS-95 (*Dimaleate*)
HSDB 3400
LS-105543
Norzine
Norzine (*Dimaleate*)
NSC130044(DIMALEATE)
Phenothiazine, 2-(ethylthio)-10-(3-(4-methyl-1-piperazinyl)propyl)-
Theithylperazine
Thiethylperazine
Thiethylperazine (USAN/INN)
THIETHYLPERAZINE MALATE
Thiethylperazine Maleate
Thiethylperazine [USAN:BAN:INN]
Thiethylperazine [USAN:INN:BAN]
Thiethylperazinum
Thiethylperazinum [INN-Latin]
Thiethylpipezazine
Thioethylperazine
Tietilperazina
Tietilperazina [DCIT]
TORECAN
ATC-Codes:

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: