Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y7YC
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Drug Name |
Benzothiazepine analog 10
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Synonyms |
PMID26924192-Compound-100
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Drug Type |
Small molecular drug
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Company |
FORMA THERAPEUTICS, INC
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Structure |
Download2D MOL |
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Formula |
C22H27FN4O4
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Canonical SMILES |
CC1CN(C2=C(N1C(=O)C)C=CC(=C2)C3=CN(N=C3)C4COC4)C(=O)OCC(C)(C)F
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InChI |
1S/C22H27FN4O4/c1-14-9-25(21(29)31-13-22(3,4)23)20-7-16(5-6-19(20)27(14)15(2)28)17-8-24-26(10-17)18-11-30-12-18/h5-8,10,14,18H,9,11-13H2,1-4H3/t14-/m0/s1
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InChIKey |
HUMZKOSJUNGVKQ-AWEZNQCLSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bromodomain-containing protein 4 (BRD4) | Target Info | Inhibitor | [1] |
Target's Patent Info | Bromodomain-containing protein 4 (BRD4) | Target's Patent Info | [1] | |
WikiPathways | Chemical Compounds to monitor Proteins |
References | Top | |||
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REF 1 | BET inhibitors in cancer therapeutics: a patent review.Expert Opin Ther Pat. 2016;26(4):505-22. |
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