Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIJ4C1
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| Ligand Name |
3-(4-Methoxyphenyl)-5-({[4-(4-Methoxyphenyl)-5-Methyl-4h-1,2,4-Triazol-3-Yl]sulfanyl}methyl)-1,2,4-Oxadiazole
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| Synonyms |
tc-e 5001; 865565-29-3; 3-(4-Methoxyphenyl)-5-({[4-(4-Methoxyphenyl)-5-Methyl-4h-1,2,4-Triazol-3-Yl]sulfanyl}methyl)-1,2,4-Oxadiazole; 3-(4-Methoxyphenyl)-5-[[[4-(4-methoxyphenyl)-5-methyl-4H-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole; CHEMBL1898239; 3udd; SCHEMBL16447499; HMS1844K12; ZINC6804365; BDBM50380590; CCG-68748; STL406370; AKOS001846569; NCGC00115511-01; HY-108516; CS-0029084; SR-01000154223; SR-01000154223-1; D065-0078; Q27453536; 3-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole
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| Structure |
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Download2D MOL |
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| Formula |
C20H19N5O3S
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| Canonical SMILES |
CC1=NN=C(N1C2=CC=C(C=C2)OC)SCC3=NC(=NO3)C4=CC=C(C=C4)OC
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| InChI |
1S/C20H19N5O3S/c1-13-22-23-20(25(13)15-6-10-17(27-3)11-7-15)29-12-18-21-19(24-28-18)14-4-8-16(26-2)9-5-14/h4-11H,12H2,1-3H3
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| InChIKey |
LQZSHPITKSPDLC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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