Drug Information
Drug General Information | |||||
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Drug ID |
D0C2PD
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Former ID |
DIB019453
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Drug Name |
compound 34
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533241] | ||
Structure |
Download2D MOL |
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Formula |
C24H25N3O7S
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InChI |
InChI=1S/C24H25N3O7S/c1-26-19-13-18(25-35(29,30)17-10-11-21(32-4)23(12-17)33-5)22(14-20(19)27(2)24(26)28)34-16-8-6-15(31-3)7-9-16/h6-14,25H,1-5H3
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InChIKey |
KNVIUMWNYXDULF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | bromodomain and PHD finger containing, 1 | Target Info | Inhibitor | [533241] | |
tripartite motif containing 24 | Target Info | Inhibitor | [533241] | ||
References |
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