Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H1CO
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Former ID |
DNC005251
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Drug Name |
2-Naphthalen-1-yl-benzooxazol-6-ol
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Synonyms |
CHEMBL188527; 2-Naphthalen-1-yl-benzooxazol-6-ol; 2-(naphthalen-1-yl)benzo[d]oxazol-6-ol; SCHEMBL6311736; LYJKLNQQSXCGDI-UHFFFAOYSA-N; BDBM50154077; ZINC12353755
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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 |
C17H11NO2
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=C(C=C4)O
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InChI |
1S/C17H11NO2/c19-12-8-9-15-16(10-12)20-17(18-15)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,19H
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InChIKey |
LYJKLNQQSXCGDI-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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