Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K3YM
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| Former ID |
DNC010553
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| Drug Name |
N-Isopropyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
CHEMBL592185; N-isopropyl-10H-phenothiazine-10-carboxamide; N-propan-2-ylphenothiazine-10-carboxamide; Oprea1_607910; MLS001196405; ARONIS009672; AC1LE088; SCHEMBL11315494; ZINC88005; MolPort-000-803-539; MolPort-019-786-000; HMS1587K22; HMS2859K14; STK126366; BDBM50308429; AKOS000498951; MCULE-3571561994; CCG-113325; SMR000556300; 81225-58-3; BB0286649; N-(methylethyl)phenothiazin-10-ylcarboxamide; EU-0046799; ST45046412; KS-00004187; N-Isopropyl-1''H-phenothiazine-1''-carboxamide; AN-329/41195442
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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 |
C16H16N2OS
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| Canonical SMILES |
CC(C)NC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
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| InChI |
1S/C16H16N2OS/c1-11(2)17-16(19)18-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)18/h3-11H,1-2H3,(H,17,19)
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| InChIKey |
DIHZRSIYRBANNR-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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