General Information of the Compound
| Compound ID |
CP0495987
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| Compound Name |
4-fluoro-N-methyl-N-(4-(pyrimidin-5-yl)thiazol-2-yl)benzamide
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| Structure |
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| Formula |
C15H11FN4OS
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| Molecular Weight |
314.345
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| Canonical SMILES |
CN(C(=O)c1ccc(F)cc1)c1nc(cs1)-c1cncnc1
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| InChI |
InChI=1S/C15H11FN4OS/c1-20(14(21)10-2-4-12(16)5-3-10)15-19-13(8-22-15)11-6-17-9-18-7-11/h2-9H,1H3
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| InChIKey |
MJWGHVGFPWIUSX-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: PT01994, Metabotropic glutamate receptor 1
Protein ID: PT00854, Metabotropic glutamate receptor 5