Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L1IN6Y
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Ligand Name |
N-(1-Acetyl-1h-Indol-3-Yl)-N-(5-Hydroxy-2-Methylphenyl)-3-(Trifluoromethyl)benzamide
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Synonyms |
CHEMBL3809983; N-(1-Acetyl-1h-Indol-3-Yl)-N-(5-Hydroxy-2-Methylphenyl)-3-(Trifluoromethyl)benzamide; BDBM50172116; Q27455816; 5KH
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Structure |
Download2D MOL |
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Formula |
C25H19F3N2O3
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Canonical SMILES |
CC1=C(C=C(C=C1)O)N(C2=CN(C3=CC=CC=C32)C(=O)C)C(=O)C4=CC(=CC=C4)C(F)(F)F
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InChI |
1S/C25H19F3N2O3/c1-15-10-11-19(32)13-22(15)30(24(33)17-6-5-7-18(12-17)25(26,27)28)23-14-29(16(2)31)21-9-4-3-8-20(21)23/h3-14,32H,1-2H3
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InChIKey |
GRQZQCNAGDASPY-UHFFFAOYSA-N
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PubChem Compound ID |
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