Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIU91K
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Ligand Name |
(2~{r})-5-(2-Chlorophenyl)sulfanyl-2-(4-Morpholin-4-Ylphenyl)-4-Oxidanyl-2-Thiophen-3-Yl-1,3-Dihydropyridin-6-One
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Synonyms |
(R)-GNE-140; 2003234-63-5; GNE-140; R-GNE-140; (R)-3-((2-chlorophenyl)thio)-4-hydroxy-6-(4-morpholinophenyl)-6-(thiophen-3-yl)-5,6-dihydropyridin-2(1H)-one; (2~{r})-5-(2-Chlorophenyl)sulfanyl-2-(4-Morpholin-4-Ylphenyl)-4-Oxidanyl-2-Thiophen-3-Yl-1,3-Dihydropyridin-6-One; (2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one; inhibitor GNE-140; CHEMBL4065858; SCHEMBL19972989; BDBM197160; EX-A1474; s6675; AKOS037648864; CS-7646; HY-100742A; GNE-140 (6); AC-36157; BS-15887; J3.623.769D; D80467; Q27460797
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Structure |
Download2D MOL |
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Formula |
C25H23ClN2O3S2
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Canonical SMILES |
C1COCCN1C2=CC=C(C=C2)C3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5
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InChI |
1S/C25H23ClN2O3S2/c26-20-3-1-2-4-22(20)33-23-21(29)15-25(27-24(23)30,18-9-14-32-16-18)17-5-7-19(8-6-17)28-10-12-31-13-11-28/h1-9,14,16,29H,10-13,15H2,(H,27,30)/t25-/m1/s1
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InChIKey |
SUFXXEIVBZJOAP-RUZDIDTESA-N
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PubChem Compound ID |
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