General Information of the Compound
| Compound ID |
CP0377653
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| Compound Name |
N-[4-chloro-3-(trifluoromethyl)phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C13H8ClF3N2O
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| Molecular Weight |
300.667
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| Canonical SMILES |
FC(F)(F)c1cc(NC(=O)c2ccccn2)ccc1Cl
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| InChI |
InChI=1S/C13H8ClF3N2O/c14-10-5-4-8(7-9(10)13(15,16)17)19-12(20)11-3-1-2-6-18-11/h1-7H,(H,19,20)
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| InChIKey |
IPJHLASKULRGRM-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT02199, Metabotropic glutamate receptor 4