General Information of the Compound
| Compound ID |
CP0501864
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| Compound Name |
N-[3-chloro-4-[(3,5-dichlorobenzoyl)amino]phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C19H12Cl3N3O2
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| Molecular Weight |
420.683
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| Canonical SMILES |
Clc1cc(Cl)cc(c1)C(=O)Nc1ccc(NC(=O)c2ccccn2)cc1Cl
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| InChI |
InChI=1S/C19H12Cl3N3O2/c20-12-7-11(8-13(21)9-12)18(26)25-16-5-4-14(10-15(16)22)24-19(27)17-3-1-2-6-23-17/h1-10H,(H,24,27)(H,25,26)
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| InChIKey |
IWGZEKUPSFRPRA-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