Drug Information
Drug General Information | |||||
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Drug ID |
D06YEB
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Former ID |
DNC007786
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Drug Name |
1-(10H-phenothiazin-10-yl)-3-phenylbutan-1-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528978] | ||
Structure |
Download2D MOL |
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Formula |
C22H19NOS
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Canonical SMILES |
CC(CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)C4=CC=CC=C4
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InChI |
1S/C22H19NOS/c1-16(17-9-3-2-4-10-17)15-22(24)23-18-11-5-7-13-20(18)25-21-14-8-6-12-19(21)23/h2-14,16H,15H2,1H3
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InChIKey |
WFXGFQNNLYOETN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [528978] | |
WikiPathways | Irinotecan Pathway | ||||
References |
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