Drug Information
Drug General Information | |||||
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Drug ID |
D0J1IX
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Former ID |
DNC007790
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Drug Name |
1-(10H-phenothiazin-10-yl)-2-phenylethanone
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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 |
C20H15NOS
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Canonical SMILES |
C1=CC=C(C=C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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InChI |
1S/C20H15NOS/c22-20(14-15-8-2-1-3-9-15)21-16-10-4-6-12-18(16)23-19-13-7-5-11-17(19)21/h1-13H,14H2
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InChIKey |
ODRJXAKDUXFICI-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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