Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8G4EM
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Ligand Name |
3-(6-Hydroxy-naphthalen-2-YL)-benzo[D]isooxazol-6-OL
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Synonyms |
3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL; CHEMBL187105; 1u3s; SCHEMBL3930795; BDBM50154137; ZINC13583568; DB07236; 3-(6-Hydroxy-2-naphthyl)-1,2-benzisoxazol-6-ol; 3-(6-hydroxynaphthalen-2-yl)benzo[d]isoxazol-6-ol; 3-(6-Hydroxy-naphthalen-2-yl)-benzo[d]isoxazol-6-ol; Q27096461
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Structure |
Download2D MOL |
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Formula |
C17H11NO3
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Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=NOC4=C3C=CC(=C4)O
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InChI |
1S/C17H11NO3/c19-13-4-3-10-7-12(2-1-11(10)8-13)17-15-6-5-14(20)9-16(15)21-18-17/h1-9,19-20H
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InChIKey |
LCGSYJVWLGYWTD-UHFFFAOYSA-N
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PubChem Compound ID |
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