Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BDP73L
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| Binder Name |
2-Phenyl-3H-indol-3-one
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| Synonyms |
2-phenylindol-3-one; 2-Phenylindolone; 3H-Indol-3-one, 2-phenyl-; 2-phenyl-indol-3-one; CHEMBL3238535; NSC 180830; Enamine_000567; CTK8D4970; DTXSID10184007; HMS1395J17; ZINC1731055; BDBM50235865; NSC180830; AKOS003685002; CCG-317573; MCULE-9191574646; NSC-180830; ST45123869; Z56775206
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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 |
C14H9NO
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=O
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| InChI |
1S/C14H9NO/c16-14-11-8-4-5-9-12(11)15-13(14)10-6-2-1-3-7-10/h1-9H
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| InChIKey |
HWNZWDIFDUQEEC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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