General Information of the Compound
| Compound ID |
CP0377236
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| Compound Name |
N-[4-[(2-chlorobenzoyl)amino]phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C19H14ClN3O2
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| Molecular Weight |
351.793
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| Canonical SMILES |
Clc1ccccc1C(=O)Nc1ccc(NC(=O)c2ccccn2)cc1
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| InChI |
InChI=1S/C19H14ClN3O2/c20-16-6-2-1-5-15(16)18(24)22-13-8-10-14(11-9-13)23-19(25)17-7-3-4-12-21-17/h1-12H,(H,22,24)(H,23,25)
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| InChIKey |
VJFWRFGZHPTJHT-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: PT02199, Metabotropic glutamate receptor 4
Protein ID: PT02446, Metabotropic glutamate receptor 4