Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5H8OB
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| Ligand Name |
2-{3-[(pyridin-3-yl)ethynyl]phenyl}-N-[3-(trifluoromethyl)phenyl]acetamide
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| Synonyms |
2-{3-[(pyridin-3-yl)ethynyl]phenyl}-N-[3-(trifluoromethyl)phenyl]acetamide; 1IM
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| Structure |
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Download2D MOL |
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| Formula |
C22H15F3N2O
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| Canonical SMILES |
C1=CC(=CC(=C1)C#CC2=CN=CC=C2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
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| InChI |
1S/C22H15F3N2O/c23-22(24,25)19-7-2-8-20(14-19)27-21(28)13-18-5-1-4-16(12-18)9-10-17-6-3-11-26-15-17/h1-8,11-12,14-15H,13H2,(H,27,28)
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| InChIKey |
NGGVWQHQHPAORG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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