Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A4ML
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| Former ID |
DNC008841
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| Drug Name |
4'-(2-butylbenzofuran-3-yl)biphenyl-4-ol
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| Synonyms |
CHEMBL286007; SCHEMBL7499937; JIBMWJCMDPEYQP-UHFFFAOYSA-N; BDBM50086976; 4''-(2-butylbenzofuran-3-yl)biphenyl-4-ol; 4'-(2-Butyl-benzofuran-3-yl)-biphenyl-4-ol; 4''-(2-Butyl-benzofuran-3-yl)-biphenyl-4-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C24H22O2
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| Canonical SMILES |
CCCCC1=C(C2=CC=CC=C2O1)C3=CC=C(C=C3)C4=CC=C(C=C4)O
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| InChI |
1S/C24H22O2/c1-2-3-7-23-24(21-6-4-5-8-22(21)26-23)19-11-9-17(10-12-19)18-13-15-20(25)16-14-18/h4-6,8-16,25H,2-3,7H2,1H3
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| InChIKey |
JIBMWJCMDPEYQP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, activity and molecular modeling of a new series of chromones as low molecular weight protein tyrosine phosphatase inhibitors. Bioorg Med Chem. 2009 Apr 1;17(7):2658-72. | |||
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