Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09GKY
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| Former ID |
DNC010558
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| Drug Name |
N-Cyclohexyl-1'H-phenothiazine-1'-carboxamide
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| Synonyms |
CHEMBL591234; N-cyclohexyl-10H-phenothiazine-10-carboxamide; N-cyclohexylphenothiazine-10-carboxamide; AC1LE3I3; Oprea1_381015; ZINC91236; MolPort-002-173-208; BDBM50308400; STK225048; AKOS001676630; MCULE-5781141750; CCG-113839; N-cyclohexylphenothiazin-10-ylcarboxamide; 371937-04-1; ST51023365; AB00099848-01; N-Cyclohexyl-1''H-phenothiazine-1''-carboxamide; SR-01000506168
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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 |
C19H20N2OS
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| Canonical SMILES |
C1CCC(CC1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C19H20N2OS/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/h4-7,10-14H,1-3,8-9H2,(H,20,22)
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| InChIKey |
OKOVWMHSIFSGRG-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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