Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K7EC
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| Former ID |
DNC010565
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| Drug Name |
N,N-Diethyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
CHEMBL589062; Phenothiazine-10-carboxylic acid diethylamide; N,N-diethyl-10H-phenothiazine-10-carboxamide; N,N-diethylphenothiazine-10-carboxamide; BAS 04087804; AC1LE3I9; MLS001212486; ARONIS009570; SCHEMBL7343904; ZINC91243; MolPort-001-593-657; MolPort-019-785-999; HMS1680D13; HMS2821P21; STK017216; CCG-22244; BDBM50308411; AKOS000498788; MCULE-7627155893; KS-0000415D; N,N-diethylphenothiazin-10-ylcarboxamide; SMR000518964; BB0286547; ST45046311; N,N-Diethyl-1''H-phenothiazine-1''-carboxamide; SR-01000506178; AN-329/41195338
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C17H18N2OS
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| Canonical SMILES |
CCN(CC)C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
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| InChI |
1S/C17H18N2OS/c1-3-18(4-2)17(20)19-13-9-5-7-11-15(13)21-16-12-8-6-10-14(16)19/h5-12H,3-4H2,1-2H3
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| InChIKey |
VZWXJPGNJLOWRM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Cholinesterase (BCHE) | Target Info | Inhibitor | [1] |
| Panther Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | ||||
| Nicotinic acetylcholine receptor signaling pathway | ||||
| WikiPathways | Irinotecan Pathway | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants. Bioorg Med Chem. 2010 Mar 15;18(6):2232-2244. | |||
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