Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE9XQ1
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| Ligand Name |
N-[5-(Ethylsulfonyl)-2-methoxyphenyl]-5-[3-(2-pyridinyl)phenyl]-1,3-oxazol-2-amine
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| Synonyms |
N-[5-(ETHYLSULFONYL)-2-METHOXYPHENYL]-5-[3-(2-PYRIDINYL)PHENYL]-1,3-OXAZOL-2-AMINE; 1y6a; AAZ; 2-Anilino-5-aryloxazole 39; BDBM5875; CHEMBL194176; SCHEMBL5200138; DB07334; N-[5-(ethanesulfonyl)-2-methoxyphenyl]-5-[3-(pyridin-2-yl)phenyl]-1,3-oxazol-2-amine; Q27096562; (N-(5-(ethylsulfonyl)-2-methoxyphenyl)-5-(3-(pyridin-2-yl)phenyl)oxazol-2-amine); N-[2-Methoxy-5-(ethylsulfonyl)phenyl]-5-[3-(2-pyridinyl)phenyl]oxazole-2-amine; n-[5-(ethylsulfonyl)-2-methoxyphenyl]-5-(3-pyridin-2-ylphenyl)-1,3-oxazol-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C23H21N3O4S
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| Canonical SMILES |
CCS(=O)(=O)C1=CC(=C(C=C1)OC)NC2=NC=C(O2)C3=CC=CC(=C3)C4=CC=CC=N4
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| InChI |
1S/C23H21N3O4S/c1-3-31(27,28)18-10-11-21(29-2)20(14-18)26-23-25-15-22(30-23)17-8-6-7-16(13-17)19-9-4-5-12-24-19/h4-15H,3H2,1-2H3,(H,25,26)
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| InChIKey |
HTIZPBXCJPQDEM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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