Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4JCB0
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| Ligand Name |
5-[2-(4-Methylphenyl)sulfanylethanoyl]-1,3-Dihydroindol-2-One
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| Synonyms |
CHEMBL4462187; 5-[2-(4-Methylphenyl)sulfanylethanoyl]-1,3-Dihydroindol-2-One; BDBM50534979; Q27461761
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| Structure |
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Download2D MOL |
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| Formula |
C17H15NO2S
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| Canonical SMILES |
CC1=CC=C(C=C1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3
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| InChI |
1S/C17H15NO2S/c1-11-2-5-14(6-3-11)21-10-16(19)12-4-7-15-13(8-12)9-17(20)18-15/h2-8H,9-10H2,1H3,(H,18,20)
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| InChIKey |
RXONTIZYFOQKAA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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