Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P3VH
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| Former ID |
DNC007788
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| Drug Name |
1-(10H-phenothiazin-10-yl)-3-phenylpropan-1-one
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| Synonyms |
1-(10H-phenothiazin-10-yl)-3-phenylpropan-1-one; CHEMBL240047; AC1LHUPA; 1-phenothiazin-10-yl-3-phenylpropan-1-one; MolPort-027-839-061; MolPort-002-255-240; ZINC469770; STL138828; BDBM50219214; AKOS005715472; MCULE-9350992214; 10-(3-phenylpropanoyl)-10H-phenothiazine; AO-365/41906550
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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 |
C21H17NOS
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| Canonical SMILES |
C1=CC=C(C=C1)CCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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| InChI |
1S/C21H17NOS/c23-21(15-14-16-8-2-1-3-9-16)22-17-10-4-6-12-19(17)24-20-13-7-5-11-18(20)22/h1-13H,14-15H2
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| InChIKey |
UFAZLVHMPFPAHH-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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