General Information of the Compound
| Compound ID |
CP0047498
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| Compound Name |
N-[3-chloro-4-[(2-methylbenzoyl)amino]phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C20H16ClN3O2
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| Molecular Weight |
365.82
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| Canonical SMILES |
Cc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccn2)cc1Cl
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| InChI |
InChI=1S/C20H16ClN3O2/c1-13-6-2-3-7-15(13)19(25)24-17-10-9-14(12-16(17)21)23-20(26)18-8-4-5-11-22-18/h2-12H,1H3,(H,23,26)(H,24,25)
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| InChIKey |
XEMDSKDWZPOTOR-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