Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC7X0B
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| Ligand Name |
N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-[1-methyl-5-(methylamino)-6-oxo-1,6-dihydropyridin-3-yl]-1H-indol-4-yl}ethanesulfonamide
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| Synonyms |
N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-[1-methyl-5-(methylamino)-6-oxo-1,6-dihydropyridin-3-yl]-1H-indol-4-yl}ethanesulfonamide; Y36
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| Structure |
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Download2D MOL |
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| Formula |
C29H30N6O3S
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| Canonical SMILES |
CCS(=O)(=O)NC1=C2C=CN(C2=CC(=C1)C3=CN(C(=O)C(=C3)NC)C)C(C)(C4=CC=CC=N4)C5=CC=CC=N5
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| InChI |
1S/C29H30N6O3S/c1-5-39(37,38)33-23-16-20(21-17-24(30-3)28(36)34(4)19-21)18-25-22(23)12-15-35(25)29(2,26-10-6-8-13-31-26)27-11-7-9-14-32-27/h6-19,30,33H,5H2,1-4H3
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| InChIKey |
LWAOKJXRYBDGOH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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