Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J1IX
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| Former ID |
DNC007790
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| Drug Name |
1-(10H-phenothiazin-10-yl)-2-phenylethanone
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| Synonyms |
CHEMBL394753; AC1LODHB; 1-(10H-phenothiazin-10-yl)-2-phenylethanone; Oprea1_136899; SCHEMBL7966578; MolPort-019-780-057; ZINC1022328; BDBM50219227; 1-phenothiazin-10-yl-2-phenylethanone; 1-(10H-Phenothiazine-10-yl)-2-phenylethanone; 1-(10H-Phenothiazin-10-yl)-2-phenylethan-1-one
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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 |
C20H15NOS
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| Canonical SMILES |
C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C20H15NOS/c22-20(14-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-13H,14H2
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| InChIKey |
ODRJXAKDUXFICI-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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