Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BNG0B6
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| Binder Name |
(3Z)-3-[(4-Methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
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| Synonyms |
CHEMBL571589; Oprea1_425795; CTK2F0852; ZINC66358; DTXSID00347028; BDBM50301382; STK253000; AKOS003260152; AKOS003746646; CCG-279609; MCULE-1520044849; 3-[(4-methoxyphenyl)imino]-5-methyl-1H-indol-2-one; (E/Z)-3-(4-methoxyphenylimino)-5-methylindolin-2-one; Indol-2(3H)-one, 3-(4-methoxyphenylimino)-5-methyl-; 2H-Indol-2-one, 1,3-dihydro-3-[(4-methoxyphenyl)imino]-5-methyl-; (3Z)-3-[(4-Methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one #; 3-((4-METHOXYPHENYL)IMINO)-5-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE
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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 |
C16H14N2O2
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| Canonical SMILES |
CC1=CC2=C(C=C1)NC(=O)C2=NC3=CC=C(C=C3)OC
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| InChI |
1S/C16H14N2O2/c1-10-3-8-14-13(9-10)15(16(19)18-14)17-11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19)
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| InChIKey |
KTQRVRPEWXKIPG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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