Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01LVY
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| Former ID |
DNC007793
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| Drug Name |
(10H-phenothiazin-10-yl)(p-tolyl)methanone
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| Synonyms |
CHEMBL397100; AC1MRSS1; (10H-phenothiazin-10-yl)(p-tolyl)methanone; Oprea1_194230; MLS002608923; cid_3473393; CHEBI:93656; BDBM50219212; SMR001537727; (4-methylphenyl)-phenothiazin-10-ylmethanone
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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 |
C20H15NOS
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| Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C20H15NOS/c1-14-10-12-15(13-11-14)20(22)21-16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)21/h2-13H,1H3
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| InChIKey |
BXCIQPXSBSOIQX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:93656
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| 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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