General Information of the Compound
| Compound ID |
CP0466671
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| Compound Name |
US8853203, 54
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| Structure |
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| Formula |
C24H19FN4O2
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| Molecular Weight |
414.44
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| Canonical SMILES |
COc1cc(ccn1)C1=NCC(=O)N2CCc3c(cccc3-c3ccncc3F)C2=C1
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| InChI |
InChI=1S/C24H19FN4O2/c1-31-23-11-15(5-9-27-23)21-12-22-19-4-2-3-16(18-6-8-26-13-20(18)25)17(19)7-10-29(22)24(30)14-28-21/h2-6,8-9,11-13H,7,10,14H2,1H3
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| InChIKey |
ZJQFXZYGQOXOBI-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