Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A5FO
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| Former ID |
DNC007780
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| Drug Name |
1,2-di(10H-phenothiazin-10-yl)ethane-1,2-dione
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| Synonyms |
1,2-ethanedione, 1,2-di-10h-phenothiazin-10-yl-; CHEMBL391727; 6283-46-1; NSC7508; AC1L5BDH; 1,2-di(phenothiazin-10-yl)ethane-1,2-dione; AC1Q5KI6; 1,2-di(10H-phenothiazin-10-yl)ethane-1,2-dione; CTK5B6284; DTXSID40278468; NSC-7508
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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 |
C26H16N2O2S2
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| Canonical SMILES |
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
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| InChI |
1S/C26H16N2O2S2/c29-25(27-17-9-1-5-13-21(17)31-22-14-6-2-10-18(22)27)26(30)28-19-11-3-7-15-23(19)32-24-16-8-4-12-20(24)28/h1-16H
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| InChIKey |
LWNPJAXCRSELQF-UHFFFAOYSA-N
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| CAS Number |
CAS 6283-46-1
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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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