Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6T4LS
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| Binder Name |
(3Z)-5-Methyl-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one
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| Synonyms |
Indolinone based inhibitor, 1b; CHEMBL233373; SCHEMBL5727973; BDBM17017
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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 |
C14H12N2O
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| Canonical SMILES |
CC1=CC\\2=C(C=C1)NC(=O)/C2=C\\C3=CC=CN3
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| InChI |
1S/C14H12N2O/c1-9-4-5-13-11(7-9)12(14(17)16-13)8-10-3-2-6-15-10/h2-8,15H,1H3,(H,16,17)/b12-8-
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| InChIKey |
SGKVGSSCLHVXJK-WQLSENKSSA-N
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| PubChem Compound ID | ||||
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