Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09HZE
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| Former ID |
DNC010569
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| Drug Name |
Morpholino(1'H-phenothiazin-1'-yl)methanone
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| Synonyms |
CHEMBL590511; 10-(4-morpholinylcarbonyl)-10H-phenothiazine; Morpholin-4-yl-phenothiazin-10-yl-methanone; AC1LE3IO; morpholin-4-yl(phenothiazin-10-yl)methanone; Oprea1_836979; MLS000557099; ARONIS009572; ZINC91251; MolPort-019-748-219; MolPort-001-510-993; HMS2479C10; BDBM50308416; STK144997; AKOS000498790; MCULE-6825355538; KS-0000415F; BAS 04087810; SMR000178119; morpholin-4-yl phenothiazin-10-yl ketone; BB0286549; ST45046313; Morpholino(1''H-phenothiazin-1''-yl)methanone; AN-329/40200546
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C17H16N2O2S
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| Canonical SMILES |
C1COCCN1C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C17H16N2O2S/c20-17(18-9-11-21-12-10-18)19-13-5-1-3-7-15(13)22-16-8-4-2-6-14(16)19/h1-8H,9-12H2
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| InChIKey |
PWLGMYUBQYNSQV-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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