Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1AH5E
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Ligand Name |
(2r,4s)-N^1^-(4-Chlorophenyl)-N^2^-[2-Fluoro-4-(2-Oxopyridin-1(2h)-Yl)phenyl]-4-Hydroxy-4-Phenylpyrrolidine-1,2-Dicarboxamide
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Synonyms |
CHEMBL515107; (2r,4s)-N^1^-(4-Chlorophenyl)-N^2^-[2-Fluoro-4-(2-Oxopyridin-1(2h)-Yl)phenyl]-4-Hydroxy-4-Phenylpyrrolidine-1,2-Dicarboxamide; 2w3k; BDBM50266921; Q27462209; (2R,4S)-N1-(4-Chlorophenyl)-N2-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-4-hydroxy-4-phenylpyrrolidine-1,2-dicarboxamide; L1D
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Structure |
Download2D MOL |
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Formula |
C29H24ClFN4O4
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Canonical SMILES |
C1C(N(CC1(C2=CC=CC=C2)O)C(=O)NC3=CC=C(C=C3)Cl)C(=O)NC4=C(C=C(C=C4)N5C=CC=CC5=O)F
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InChI |
1S/C29H24ClFN4O4/c30-20-9-11-21(12-10-20)32-28(38)35-18-29(39,19-6-2-1-3-7-19)17-25(35)27(37)33-24-14-13-22(16-23(24)31)34-15-5-4-8-26(34)36/h1-16,25,39H,17-18H2,(H,32,38)(H,33,37)/t25-,29-/m1/s1
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InChIKey |
ZFOBYPBSJINJKI-VAVYLYDRSA-N
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PubChem Compound ID |
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