Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8IA5F
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| Ligand Name |
N-[3-(6-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl)-4-Phenoxyphenyl]methanesulfonamide
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| Synonyms |
N-[3-(6-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl)-4-Phenoxyphenyl]methanesulfonamide; CHEMBL3970220; SCHEMBL15067826; BDBM220415; US9296741, 4; 8NM
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| Structure |
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Download2D MOL |
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| Formula |
C21H19N3O4S
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| Canonical SMILES |
CN1C=C(C2=C(C1=O)NC=C2)C3=C(C=CC(=C3)NS(=O)(=O)C)OC4=CC=CC=C4
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| InChI |
1S/C21H19N3O4S/c1-24-13-18(16-10-11-22-20(16)21(24)25)17-12-14(23-29(2,26)27)8-9-19(17)28-15-6-4-3-5-7-15/h3-13,22-23H,1-2H3
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| InChIKey |
JEALBKSAOZOBET-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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