Drug Information
Drug General Information | |||||
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Drug ID |
D09OPL
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Former ID |
DNC010568
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Drug Name |
(1'H-Phenothiazin-1'-yl)(piperidin-1-yl)methanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530749] | ||
Structure |
Download2D MOL |
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Formula |
C18H18N2OS
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Canonical SMILES |
C1CCN(CC1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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InChI |
1S/C18H18N2OS/c21-18(19-12-6-1-7-13-19)20-14-8-2-4-10-16(14)22-17-11-5-3-9-15(17)20/h2-5,8-11H,1,6-7,12-13H2
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InChIKey |
ZYAXTAFPNAMCKA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [530749] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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