General Information of the Compound
| Compound ID |
CP0381607
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| Compound Name |
US8853203, 71
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| Structure |
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| Formula |
C21H20N6O2
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| Molecular Weight |
388.431
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| Canonical SMILES |
COCc1cn(cn1)C1=NCC(=O)N2CCc3c(cccc3C2=C1)-c1ncc[nH]1
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| InChI |
InChI=1S/C21H20N6O2/c1-29-12-14-11-26(13-25-14)19-9-18-16-3-2-4-17(21-22-6-7-23-21)15(16)5-8-27(18)20(28)10-24-19/h2-4,6-7,9,11,13H,5,8,10,12H2,1H3,(H,22,23)
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| InChIKey |
YVVZOERJABRYLA-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