General Information of the Compound
| Compound ID |
CP0385155
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| Compound Name |
US8853203, 106b
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| Structure |
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| Formula |
C21H18N6O
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| Molecular Weight |
370.416
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| Canonical SMILES |
Cc1cn(cn1)C1=NCC(=O)N2CCc3c(cccc3-c3cnccn3)C2=C1
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| InChI |
InChI=1S/C21H18N6O/c1-14-12-26(13-25-14)20-9-19-17-4-2-3-16(18-10-22-6-7-23-18)15(17)5-8-27(19)21(28)11-24-20/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3
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| InChIKey |
XQYOSFWYGIFQFP-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