Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BF8A3J
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| Binder Name |
4-Hydroxy-3-phenyl-2H-isoquinolin-1-one
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| Synonyms |
CHEMBL76315; Oprea1_215897; SCHEMBL854581; 3-phenylisoquinoline-1,4-diol; BDBM50116749; STK639784; AKOS005571745; AKOS030507887; ZINC100701552; MCULE-4978702268; 4-hydroxy-3-phenylisoquinolin-1(2H)-one; 3-Phenyl-4-hydroxy-1,2-dihydroisoquinoline-1-one
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C15H11NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C(=O)N2)O
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| InChI |
1S/C15H11NO2/c17-14-11-8-4-5-9-12(11)15(18)16-13(14)10-6-2-1-3-7-10/h1-9,17H,(H,16,18)
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| InChIKey |
BDXPHBBJPXHDAF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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