Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D8IH
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| Former ID |
DNC010560
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| Drug Name |
N-Phenyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
CHEMBL590537; N-phenyl-10H-phenothiazine-10-carboxamide; AC1LFFQA; Oprea1_595012; Oprea1_517446; MolPort-001-903-868; ZINC267871; N-phenylphenothiazine-10-carboxamide; STK067361; BDBM50308402; 10-(N'-phenylcarbamoyl)phenothiazine; N-phenylphenothiazin-10-ylcarboxamide; AKOS003441553; MCULE-6952834566; NCGC00280429-01; BAS 01095156; ST51030212; Phenothiazine-10-carboxylic acid phenylamide; N-Phenyl-1''H-phenothiazine-1''-carboxamide
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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 |
C19H14N2OS
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C19H14N2OS/c22-19(20-14-8-2-1-3-9-14)21-15-10-4-6-12-17(15)23-18-13-7-5-11-16(18)21/h1-13H,(H,20,22)
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| InChIKey |
YNMBQQBSDFDHFH-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 | Differential binding of phenothiazine urea derivatives to wild-type human cholinesterases and butyrylcholinesterase mutants. Bioorg Med Chem. 2010 Mar 15;18(6):2232-2244. | |||
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