Binder Information
Binder General Information | Top | |||
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Binder ID |
B3CM0G
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Binder Name |
N-[3-(5,11-Dioxoindeno[1,2-c]isoquinolin-6-yl)propyl]benzenesulfonamide
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Synonyms |
CHEMBL2059429; BDBM50388563
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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 |
C25H20N2O4S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)NCCCN2C3=C(C4=CC=CC=C4C2=O)C(=O)C5=CC=CC=C53
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InChI |
1S/C25H20N2O4S/c28-24-20-13-6-5-12-19(20)23-22(24)18-11-4-7-14-21(18)25(29)27(23)16-8-15-26-32(30,31)17-9-2-1-3-10-17/h1-7,9-14,26H,8,15-16H2
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InChIKey |
IMGGNQOWHNNQRW-UHFFFAOYSA-N
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PubChem Compound ID |
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