Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04AWS
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| Former ID |
DNC010557
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| Drug Name |
N-Cyclopentyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
CHEMBL601297; AC1LE08W; Cambridge id 6793618; Oprea1_215546; ZINC88021; MolPort-002-222-847; BDBM50308399; AKOS001667643; MCULE-5831533144; N-cyclopentylphenothiazine-10-carboxamide; EU-0013438; AB00119419-01
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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 |
C18H18N2OS
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| Canonical SMILES |
C1CCC(C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C18H18N2OS/c21-18(19-13-7-1-2-8-13)20-14-9-3-5-11-16(14)22-17-12-6-4-10-15(17)20/h3-6,9-13H,1-2,7-8H2,(H,19,21)
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| InChIKey |
WVGVWICAQSPEPE-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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