Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L02MRX
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Ligand Name |
(2r,3r)-4-[(2r)-2-(3-Chlorophenyl)pyrrolidin-1-Yl]-2,3-Dihydroxy-4-Oxo-N-[(5-{[2-(Trifluoromethyl)-1h-Benzimidazol-1-Yl]methyl}thiophen-2-Yl)methyl]butanamide
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Synonyms |
(2r,3r)-4-[(2r)-2-(3-Chlorophenyl)pyrrolidin-1-Yl]-2,3-Dihydroxy-4-Oxo-N-[(5-{[2-(Trifluoromethyl)-1h-Benzimidazol-1-Yl]methyl}thiophen-2-Yl)methyl]butanamide; CHEMBL1230339; 3lgp; SCHEMBL12214346; BDBM50343967; Q27455379; (2R,3R)-4-((R)-2-(3-chlorophenyl)pyrrolidin-1-yl)-2,3-dihydroxy-4-oxo-N-((5-((2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)methyl)thiophen-2-yl)methyl)butanamide
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Structure |
Download2D MOL |
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Formula |
C28H26ClF3N4O4S
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Canonical SMILES |
C1CC(N(C1)C(=O)C(C(C(=O)NCC2=CC=C(S2)CN3C4=CC=CC=C4N=C3C(F)(F)F)O)O)C5=CC(=CC=C5)Cl
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InChI |
1S/C28H26ClF3N4O4S/c29-17-6-3-5-16(13-17)21-9-4-12-35(21)26(40)24(38)23(37)25(39)33-14-18-10-11-19(41-18)15-36-22-8-2-1-7-20(22)34-27(36)28(30,31)32/h1-3,5-8,10-11,13,21,23-24,37-38H,4,9,12,14-15H2,(H,33,39)/t21-,23-,24-/m1/s1
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InChIKey |
JSNHRUZOJTYCCL-GMKZXUHWSA-N
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PubChem Compound ID |
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