General Information of the Compound
| Compound ID |
CP0406921
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| Compound Name |
US8853203, 39
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| Structure |
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| Formula |
C18H13N3OS
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| Molecular Weight |
319.389
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| Canonical SMILES |
O=C1CN=C(C=C2N1CCc1c(cccc21)C#N)c1cccs1
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| InChI |
InChI=1S/C18H13N3OS/c19-10-12-3-1-4-14-13(12)6-7-21-16(14)9-15(20-11-18(21)22)17-5-2-8-23-17/h1-5,8-9H,6-7,11H2
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| InChIKey |
LUXPMPQGEXSHIM-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