Binder Information
Binder General Information | Top | |||
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Binder ID |
B53RMO
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Binder Name |
C1=CC(CC(C)C)=CC=C1C1=C(Ccc=2C3=CC=C(O)C=2)C3=NO1
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Synonyms |
SCHEMBL1814532; CHEMBL3891908; BDBM197665; US9216972, 41
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H21NO2
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Canonical SMILES |
CC(C)CC1=CC=C(C=C1)C2=C3CCC4=C(C3=NO2)C=CC(=C4)O
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InChI |
1S/C21H21NO2/c1-13(2)11-14-3-5-15(6-4-14)21-19-9-7-16-12-17(23)8-10-18(16)20(19)22-24-21/h3-6,8,10,12-13,23H,7,9,11H2,1-2H3
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InChIKey |
XFBBXWOHHBAQAQ-UHFFFAOYSA-N
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PubChem Compound ID |
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