Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LBY13W
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| Ligand Name |
(2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
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| Synonyms |
S-23; 1010396-29-8; (S)-3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide; CCTH-methylpropionamide; (2S)-3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide; CHEMBL512283; XDK89456WM; (+)-S-23; S 23; (2S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methylpropanamide; Propanamide, 3-(4-chloro-3-fluorophenoxy)-N-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroxy-2-methyl-, (2S)-; s23; 3b5r; C-31; UNII-XDK89456WM; SCHEMBL2816700; BDBM26261; DTXSID701045802; EX-A4383; ZINC39037278; DB07419; SB19042; HY-112257; CS-0044398; CAS#1010396-29-8; H12043; A937568; Q7387038; (S)-3-(4-Chloro-3-fluorophenoxy)-N-(4-cyano-3-trifluoromethylphenyl)-2-hydroxy-2-methylpropionamide, analytical standard; 3-(4-chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl) phenyl]-2-hydroxy-2-methylpropanamide; B5R
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| Structure |
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Download2D MOL |
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| Formula |
C18H13ClF4N2O3
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| Canonical SMILES |
CC(COC1=CC(=C(C=C1)Cl)F)(C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)O
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| InChI |
1S/C18H13ClF4N2O3/c1-17(27,9-28-12-4-5-14(19)15(20)7-12)16(26)25-11-3-2-10(8-24)13(6-11)18(21,22)23/h2-7,27H,9H2,1H3,(H,25,26)/t17-/m0/s1
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| InChIKey |
SSFVOEAXHZGTRJ-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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