Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M6IJ
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Former ID |
DNC007782
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Drug Name |
Naphthalen-2-yl(10H-phenothiazin-10-yl)methanone
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Synonyms |
CHEMBL240900; naphthalen-2-yl(10H-phenothiazin-10-yl)methanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C23H15NOS
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Canonical SMILES |
C1=CC=C2C=C(C=CC2=C1)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
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InChI |
1S/C23H15NOS/c25-23(18-14-13-16-7-1-2-8-17(16)15-18)24-19-9-3-5-11-21(19)26-22-12-6-4-10-20(22)24/h1-15H
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InChIKey |
VEKGHAIWOIIXFF-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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