Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J8LQ
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| Former ID |
DNC007794
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| Drug Name |
(3-bromophenyl)(10H-phenothiazin-10-yl)methanone
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| Synonyms |
CHEMBL239616; (3-bromophenyl)(10H-phenothiazin-10-yl)methanone; (3-Bromo-phenyl)-phenothiazin-10-yl-methanone; AC1LCW7V; ChemDiv1_023786; C19H12BrNOS; HMS654J04; XWGLMCFWNRNHDU-UHFFFAOYSA-N; MolPort-002-545-921; 10-(3-Bromobenzoyl)phenothiazine; ZINC4785817; STL361327; BDBM50219221; AKOS001639315; MCULE-3829813488; BAS 00721881; 10-(3-Bromobenzoyl)-10H-phenothiazine #; (3-bromophenyl)-phenothiazin-10-ylmethanone; EU-0008504; SR-01000465493; SR-01000465493-1
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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 |
C19H12BrNOS
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| Canonical SMILES |
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC(=CC=C4)Br
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| InChI |
1S/C19H12BrNOS/c20-14-7-5-6-13(12-14)19(22)21-15-8-1-3-10-17(15)23-18-11-4-2-9-16(18)21/h1-12H
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| InChIKey |
XWGLMCFWNRNHDU-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 | 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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