Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2I0PE
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Ligand Name |
N-[4-(2,4-Difluorophenoxy)-3-(1-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-3-Yl)phenyl]ethanesulfonamide
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Synonyms |
CHEMBL4096183; N-[4-(2,4-Difluorophenoxy)-3-(1-Methyl-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-3-Yl)phenyl]ethanesulfonamide; SCHEMBL16046073; BDBM50256402; 87G
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Structure |
Download2D MOL |
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Formula |
C22H19F2N3O4S
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Canonical SMILES |
CCS(=O)(=O)NC1=CC(=C(C=C1)OC2=C(C=C(C=C2)F)F)C3=CN(C4=C3C=CNC4=O)C
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InChI |
1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)21-15(17)8-9-25-22(21)28/h4-12,26H,3H2,1-2H3,(H,25,28)
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InChIKey |
RWDOZZPKEZJESZ-UHFFFAOYSA-N
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PubChem Compound ID |
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