Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1GKY4
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| Ligand Name |
(2s)-N-(5-{[(5-Tert-Butyl-1,3-Oxazol-2-Yl)methyl]sulfanyl}-1,3-Thiazol-2-Yl)-2-Phenylpropanamide
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| Synonyms |
(2s)-N-(5-{[(5-Tert-Butyl-1,3-Oxazol-2-Yl)methyl]sulfanyl}-1,3-Thiazol-2-Yl)-2-Phenylpropanamide; 4lyn; BDBM5685; CHEMBL2112653; 2-amino-5-thio-substituted thiazole 33; Q27452573; (alphaS)-N-[5-[[[5-tert-Butyl-2-oxazolyl]methyl]thio]-2-thiazolyl]-alpha-methylbenzeneacetamide; 1YG
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| Structure |
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Download2D MOL |
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| Formula |
C20H23N3O2S2
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| Canonical SMILES |
CC(C1=CC=CC=C1)C(=O)NC2=NC=C(S2)SCC3=NC=C(O3)C(C)(C)C
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| InChI |
1S/C20H23N3O2S2/c1-13(14-8-6-5-7-9-14)18(24)23-19-22-11-17(27-19)26-12-16-21-10-15(25-16)20(2,3)4/h5-11,13H,12H2,1-4H3,(H,22,23,24)/t13-/m0/s1
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| InChIKey |
FIZSPBCJAWUURL-ZDUSSCGKSA-N
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| PubChem Compound ID | ||||
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