Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01RZP
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| Former ID |
DNC010000
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| Drug Name |
4-[5-(3-Hydroxyphenyl)-3-thienyl]-2-methylphenol
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| Synonyms |
CHEMBL569862; 4-[5-(3-Hydroxyphenyl)-3-thienyl]-2-methylphenol; SCHEMBL1180208
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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 |
C17H14O2S
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| Canonical SMILES |
CC1=C(C=CC(=C1)C2=CSC(=C2)C3=CC(=CC=C3)O)O
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| InChI |
1S/C17H14O2S/c1-11-7-12(5-6-16(11)19)14-9-17(20-10-14)13-3-2-4-15(18)8-13/h2-10,18-19H,1H3
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| InChIKey |
STFVOGWUKNAWOF-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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