Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8N9VS
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| Binder Name |
(3Z)-4-Methyl-3-(1H-pyrrol-2-ylmethylidene)-2,3-dihydro-1H-indol-2-one
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| Synonyms |
CHEMBL85403; Indolinone based inhibitor, 1a; SCHEMBL5728466; BDBM17016
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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=C\\2C(=CC=C1)NC(=O)/C2=C\\C3=CC=CN3
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| InChI |
1S/C14H12N2O/c1-9-4-2-6-12-13(9)11(14(17)16-12)8-10-5-3-7-15-10/h2-8,15H,1H3,(H,16,17)/b11-8-
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| InChIKey |
IUMPCHAHZBLTKY-FLIBITNWSA-N
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| PubChem Compound ID | ||||
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