Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0M0KX
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| Former ID |
DNC010004
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| Drug Name |
2-Fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol
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| Synonyms |
CHEMBL577338; 2-Fluoro-4-[5-(3-hydroxyphenyl)-2-thienyl]phenol; SCHEMBL1180589
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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 |
C16H11FO2S
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| Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC=C(S2)C3=CC(=C(C=C3)O)F
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| InChI |
1S/C16H11FO2S/c17-13-9-11(4-5-14(13)19)16-7-6-15(20-16)10-2-1-3-12(18)8-10/h1-9,18-19H
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| InChIKey |
NRSWHXCLBQLBRC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | New insights into the SAR and binding modes of bis(hydroxyphenyl)thiophenes and -benzenes: influence of additional substituents on 17beta-hydroxyst... J Med Chem. 2009 Nov 12;52(21):6724-43. | |||
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