Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H4YH
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Former ID |
DNC006559
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Drug Name |
4,3'',5''-trimethoxy-[1,1':3',1'']-terphenyl
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Synonyms |
CHEMBL206919; BDBM50186761
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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 |
C21H20O3
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Canonical SMILES |
COC1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC(=CC(=C3)OC)OC
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InChI |
1S/C21H20O3/c1-22-19-9-7-15(8-10-19)16-5-4-6-17(11-16)18-12-20(23-2)14-21(13-18)24-3/h4-14H,1-3H3
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InChIKey |
MDKFFJFTEBNHAN-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Fusion protein Bcr-Abl (Bcr-Abl) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Identification of a terphenyl derivative that blocks the cell cycle in the G0-G1 phase and induces differentiation in leukemia cells. J Med Chem. 2006 May 18;49(10):3012-8. |
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