Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L3EE
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| Former ID |
DNC007779
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| Drug Name |
(10H-phenothiazin-10-yl)(phenyl)methanone
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| Synonyms |
10h-phenothiazin-10-yl(phenyl)methanone; CHEMBL239400; phenothiazin-10-yl(phenyl)methanone; 10-BENZOYL-10H-PHENOTHIAZINE; 38076-73-2; NSC95774; 10-benzoylphenothiazine; (10H-phenothiazin-10-yl)(phenyl)methanone; AC1Q5K0F; Oprea1_507390; Oprea1_637573; SCHEMBL343497; AC1L678I; CTK4H9286; phenyl phenothiazin-10-yl ketone; DTXSID00294306; MolPort-000-182-685; ZINC402121; NSC-95774; BDBM50219217; STL371969; AKOS000279791; MCULE-2324671928
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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 |
C19H13NOS
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C19H13NOS/c21-19(14-8-2-1-3-9-14)20-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)20/h1-13H
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| InChIKey |
RVBAUHGQSLEOSR-UHFFFAOYSA-N
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| CAS Number |
CAS 38076-73-2
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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 | Selective reversible inhibition of human butyrylcholinesterase by aryl amide derivatives of phenothiazine. Bioorg Med Chem. 2007 Oct 1;15(19):6367-78. | |||
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