Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C2PD
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Former ID |
DIB019453
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Drug Name |
PMID25974391C34
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Synonyms |
GTPL8396; BDBM50148478; AKOS004992742; MCULE-8876093508; J3.601.438E; 4QH
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C24H25N3O7S
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Canonical SMILES |
CN1C2=C(C=C(C(=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)OC4=CC=C(C=C4)OC)N(C1=O)C
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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 | Top | |||
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Target(s) | Bromodomain and PHD finger containing 1 (BRPF1) | Target Info | Inhibitor | [1] |
Tripartite motif-containing 24 (TRIM24) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Discovery of a Chemical Tool Inhibitor Targeting the Bromodomains of TRIM24 and BRPF. J Med Chem. 2016 Feb 25;59(4):1642-7. |
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