Drug Information
Drug General Information | |||||
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Drug ID |
D0H3WJ
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Former ID |
DNC007789
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Drug Name |
1-(10H-phenothiazin-10-yl)-2-phenylpropan-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 |
C21H17NOS
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Canonical SMILES |
CC(C1=CC=CC=C1)C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
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InChI |
1S/C21H17NOS/c1-15(16-9-3-2-4-10-16)21(23)22-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)22/h2-15H,1H3
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InChIKey |
JSTQBEJYZPIVJU-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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