Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4BN8E
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Ligand Name |
(S)-{4-Chloro-2-Methoxy-3-[4-(Methylsulfonyl)phenyl]quinolin-6-Yl}(1-Methyl-1h-Imidazol-5-Yl)[6-(Trifluoromethyl)pyridin-3-Yl]methanol
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Synonyms |
(S)-{4-Chloro-2-Methoxy-3-[4-(Methylsulfonyl)phenyl]quinolin-6-Yl}(1-Methyl-1h-Imidazol-5-Yl)[6-(Trifluoromethyl)pyridin-3-Yl]methanol; 87J
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Structure |
Download2D MOL |
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Formula |
C28H22ClF3N4O4S
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Canonical SMILES |
CN1C=NC=C1C(C2=CC3=C(C=C2)N=C(C(=C3Cl)C4=CC=C(C=C4)S(=O)(=O)C)OC)(C5=CN=C(C=C5)C(F)(F)F)O
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InChI |
1S/C28H22ClF3N4O4S/c1-36-15-33-14-23(36)27(37,18-7-11-22(34-13-18)28(30,31)32)17-6-10-21-20(12-17)25(29)24(26(35-21)40-2)16-4-8-19(9-5-16)41(3,38)39/h4-15,37H,1-3H3/t27-/m0/s1
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InChIKey |
GBSZBTDJEFDZLG-MHZLTWQESA-N
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PubChem Compound ID |
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