Drug Information
Drug General Information | Top | |||
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Drug ID |
D0QG6G
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Former ID |
DNC006560
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Drug Name |
3'',5''-dimethoxy-[1,1':3',1'']-terphenyl-4-ol
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Synonyms |
CHEMBL381164; BDBM50186750; ZINC40763401
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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 |
C20H18O3
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Canonical SMILES |
COC1=CC(=CC(=C1)C2=CC=CC(=C2)C3=CC=C(C=C3)O)OC
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InChI |
1S/C20H18O3/c1-22-19-11-17(12-20(13-19)23-2)16-5-3-4-15(10-16)14-6-8-18(21)9-7-14/h3-13,21H,1-2H3
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InChIKey |
MWVCWBDXUJZBEC-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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