General Information of the Compound
| Compound ID |
CP0466715
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| Compound Name |
US8853203, 113
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| Structure |
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| Formula |
C22H23FN4O
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| Molecular Weight |
378.451
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| Canonical SMILES |
CCc1cn(cn1)C1=NCC(=O)N2CCc3c(cccc3C3(F)CCC3)C2=C1
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| InChI |
InChI=1S/C22H23FN4O/c1-2-15-13-26(14-25-15)20-11-19-17-5-3-6-18(22(23)8-4-9-22)16(17)7-10-27(19)21(28)12-24-20/h3,5-6,11,13-14H,2,4,7-10,12H2,1H3
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| InChIKey |
WNUJWIVFLXIBCW-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