General Information of the Compound
| Compound ID |
CP0488383
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| Compound Name |
US8853203, 99s
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| Structure |
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| Formula |
C22H17F2N5O
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| Molecular Weight |
405.408
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| Canonical SMILES |
Cc1cn(cn1)C1=NCC(=O)N2CCc3c(ccc(F)c3-c3cccnc3F)C2=C1
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| InChI |
InChI=1S/C22H17F2N5O/c1-13-11-28(12-27-13)19-9-18-14-4-5-17(23)21(16-3-2-7-25-22(16)24)15(14)6-8-29(18)20(30)10-26-19/h2-5,7,9,11-12H,6,8,10H2,1H3
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| InChIKey |
HOFUGOVMEVVHFG-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