General Information of the Compound
| Compound ID |
CP0377238
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| Compound Name |
N-[3-chloro-4-(thiophene-2-carbonylamino)phenyl]pyridine-2-carboxamide
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| Structure |
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| Formula |
C17H12ClN3O2S
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| Molecular Weight |
357.822
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| Canonical SMILES |
Clc1cc(NC(=O)c2ccccn2)ccc1NC(=O)c1cccs1
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| InChI |
InChI=1S/C17H12ClN3O2S/c18-12-10-11(20-16(22)14-4-1-2-8-19-14)6-7-13(12)21-17(23)15-5-3-9-24-15/h1-10H,(H,20,22)(H,21,23)
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| InChIKey |
WPLQVOUZACIKEY-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