Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NM0P
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Former ID |
DNC009338
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Drug Name |
3-[5-(4-Hydroxyphenyl)-3-thienyl]phenol
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Synonyms |
CHEMBL462513; SCHEMBL1180467; BDBM25853; ZINC40393334; 4,3'-(2,4-Thiophenediyl)bisphenol; hydroxyphenyl substituted thiophene, 25
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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 |
C16H12O2S
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Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CSC(=C2)C3=CC=C(C=C3)O
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InChI |
1S/C16H12O2S/c17-14-6-4-11(5-7-14)16-9-13(10-19-16)12-2-1-3-15(18)8-12/h1-10,17-18H
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InChIKey |
JECPEAXUEYTRPA-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Design, synthesis, biological evaluation and pharmacokinetics of bis(hydroxyphenyl) substituted azoles, thiophenes, benzenes, and aza-benzenes as p... J Med Chem. 2008 Nov 13;51(21):6725-39. |
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