Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01QXL
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| Former ID |
DNC005252
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| Drug Name |
2-(6-Hydroxy-naphthalen-1-yl)-benzooxazol-5-ol
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| Synonyms |
CHEMBL183367; 2-(6-Hydroxy-naphthalen-1-yl)-benzooxazol-5-ol; SCHEMBL3933889; GLVGKXBQPYTMGJ-UHFFFAOYSA-N; ZINC3817709; BDBM50154056; 2-(6-hydroxynaphthalen-1-yl)benzo[d]oxazol-5-ol
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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 |
C17H11NO3
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| Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C(=C1)C3=NC4=C(O3)C=CC(=C4)O
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| InChI |
1S/C17H11NO3/c19-11-4-6-13-10(8-11)2-1-3-14(13)17-18-15-9-12(20)5-7-16(15)21-17/h1-9,19-20H
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| InChIKey |
GLVGKXBQPYTMGJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| 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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