Binder Information
Binder General Information | Top | |||
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Binder ID |
BP3K0E
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Binder Name |
N-(4-Chloro-2-((4,5-dimethoxy-1,3-dioxoisoindolin-2-yl)methyl)phenyl)picolinamide
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Synonyms |
CHEMBL395645; BDBM50202132
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H18ClN3O5
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Canonical SMILES |
COC1=C(C2=C(C=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)Cl)NC(=O)C4=CC=CC=N4)OC
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InChI |
1S/C23H18ClN3O5/c1-31-18-9-7-15-19(20(18)32-2)23(30)27(22(15)29)12-13-11-14(24)6-8-16(13)26-21(28)17-5-3-4-10-25-17/h3-11H,12H2,1-2H3,(H,26,28)
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InChIKey |
SJHOBQFHMCXFIG-UHFFFAOYSA-N
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PubChem Compound ID |
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