Drug Information
Drug General Information | |||||
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Drug ID |
D0DR7A
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Former ID |
DNC010561
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Drug Name |
N-p-Tolyl-1'H-phenothiazine-1'-carboxamide
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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 |
C20H16N2OS
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Canonical SMILES |
CC1=CC=C(C=C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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InChI |
1S/C20H16N2OS/c1-14-10-12-15(13-11-14)21-20(23)22-16-6-2-4-8-18(16)24-19-9-5-3-7-17(19)22/h2-13H,1H3,(H,21,23)
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InChIKey |
AGRMZLFVKVZKOP-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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