Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5A0XM
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| Binder Name |
3-Substituted indolin-2-one 11e
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| Synonyms |
SU5402 analog 11e; BDBM4891; CHEMBL347074; SCHEMBL4405755; 3-[4-Methyl-5-(2-oxo-6-phenyl-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl]propionic Acid
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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 |
C23H20N2O3
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| Canonical SMILES |
CC1=C(NC=C1CCC(=O)O)/C=C\\2/C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O
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| InChI |
1S/C23H20N2O3/c1-14-17(8-10-22(26)27)13-24-20(14)12-19-18-9-7-16(11-21(18)25-23(19)28)15-5-3-2-4-6-15/h2-7,9,11-13,24H,8,10H2,1H3,(H,25,28)(H,26,27)/b19-12-
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| InChIKey |
CEFJMJRPRONXNH-UNOMPAQXSA-N
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| PubChem Compound ID | ||||
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