Drug Information
Drug General Information | |||||
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Drug ID |
D0V4RD
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Former ID |
DNC007791
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Drug Name |
(4-nitrophenyl)(10H-phenothiazin-10-yl)methanone
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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 |
C19H12N2O3S
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Canonical SMILES |
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)[N+](=O<br />)[O-]
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InChI |
1S/C19H12N2O3S/c22-19(13-9-11-14(12-10-13)21(23)24)20-15-5-1-3-7-17(15)25-18-8-4-2-6-16(18)20/h1-12H
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InChIKey |
TUBVLHCMQWIBNP-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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