Drug Information
Drug General Information | Top | |||
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Drug ID |
D09CQC
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Former ID |
DNC005213
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Drug Name |
2-(4-Hydroxy-phenyl)-benzooxazol-6-ol
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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 |
C13H9NO3
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Canonical SMILES |
C1=CC(=CC=C1C2=NC3=C(O2)C=C(C=C3)O)O
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InChI |
1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-14-11-6-5-10(16)7-12(11)17-13/h1-7,15-16H
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InChIKey |
PDCFEVXISBNCNF-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Design and synthesis of aryl diphenolic azoles as potent and selective estrogen receptor-beta ligands. J Med Chem. 2004 Oct 7;47(21):5021-40. |
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