Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4K3BG
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| Binder Name |
5-Bromo-3-(4-methoxy-phenylimino)-1,3-dihydro-indol-2-one
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| Synonyms |
CHEMBL572223; (3Z)-5-bromo-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one; NSC201446; DTXSID60308019; HMS1662I18; BDBM50301383; STK257558; ZINC18024285; AKOS000605786; AKOS003336571; CCG-241985; MCULE-1339199232; NSC-201446; NCI60_001676; DS-004137; ST50255405; (E/Z)-5-bromo-3-(4-methoxyphenylimino)indolin-2-one; 3-(4-Methoxyphenylimino)-5-bromo-1H-indole-2(3H)-one; 5-bromo-3-[(4-methoxyphenyl)azamethylene]-1H-benzo[d]azolin-2-one; (3E)-5-bromo-3-[(4-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one; 2H-INDOL-2-ONE,5-BROMO-1,3-DIHYDRO-3-[(4-METHOXYPHENYL)IMINO]-
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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 |
C15H11BrN2O2
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| Canonical SMILES |
COC1=CC=C(C=C1)N=C2C3=C(C=CC(=C3)Br)NC2=O
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| InChI |
1S/C15H11BrN2O2/c1-20-11-5-3-10(4-6-11)17-14-12-8-9(16)2-7-13(12)18-15(14)19/h2-8H,1H3,(H,17,18,19)
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| InChIKey |
WGAFLWYXQOACCE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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