Drug Information
Drug General Information | |||||
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Drug ID |
D08NNF
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Former ID |
DNC010556
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Drug Name |
N-Cyclobutyl-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 |
C17H16N2OS
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Canonical SMILES |
C1CC(C1)NC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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InChI |
1S/C17H16N2OS/c20-17(18-12-6-5-7-12)19-13-8-1-3-10-15(13)21-16-11-4-2-9-14(16)19/h1-4,8-12H,5-7H2,(H,18,20)
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InChIKey |
KNYQZMOQFRAHIS-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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