Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L68SHA
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| Ligand Name |
(3R,4R)-1-(2,2-Difluoro-ethyl)-pyrrolidine-3,4-dicarboxylic acid 3-[(5-chloro-pyridin-2-YL)-amide]-4-{[2-fluoro-4-(2-oxo-2H-pyridin-1-YL)-phenyl]-amide}
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| Synonyms |
H5XZ7LKC6C; CHEMBL1221913; (3R,4R)-1-(2,2-DIFLUORO-ETHYL)-PYRROLIDINE-3,4-DICARBOXYLIC ACID 3-[(5-CHLORO-PYRIDIN-2-YL)-AMIDE]-4-{[2-FLUORO-4-(2-OXO-2H-PYRIDIN-1-YL)-PHENYL]-AMIDE}; R1663; (3R,4R)-N3-(5-chloropyridin-2-yl)-1-(2,2-difluoroethyl)-N4-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)pyrrolidine-3,4-dicarboxamide; (3R,4R)-N3-(5-Chloro-2-pyridyl)-1-(2,2-difluoroethyl)-N4-(2-fluoro-4-(2-oxo-1-pyridyl)phenyl)pyrrolidine-3,4-dicarboxamide; 3,4-Pyrrolidinedicarboxamide, N-(5-chloro-2-pyridinyl)-1-(2,2-difluoroethyl)-N'-(2-fluoro-4-(2-oxo-1(2H)-pyridinyl)phenyl)-, (3R,4R)-; UNII-H5XZ7LKC6C; SCHEMBL1051324; BDBM50324743; Q27467511; XBV
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| Structure |
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Download2D MOL |
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| Formula |
C24H21ClF3N5O3
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| Canonical SMILES |
C1C(C(CN1CC(F)F)C(=O)NC2=NC=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)N4C=CC=CC4=O)F
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| InChI |
1S/C24H21ClF3N5O3/c25-14-4-7-21(29-10-14)31-24(36)17-12-32(13-20(27)28)11-16(17)23(35)30-19-6-5-15(9-18(19)26)33-8-2-1-3-22(33)34/h1-10,16-17,20H,11-13H2,(H,30,35)(H,29,31,36)/t16-,17-/m0/s1
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| InChIKey |
DVMCMTVFXINJGW-IRXDYDNUSA-N
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| PubChem Compound ID | ||||
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