General Information of the Compound
| Compound ID |
CP0560221
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| Compound Name |
N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H14ClF3N2O3
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| Molecular Weight |
458.823
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| Canonical SMILES |
FC(F)(F)c1ccccc1C(=O)Nc1ccc(Cl)cc1CN1C(=O)c2ccccc2C1=O
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| InChI |
InChI=1S/C23H14ClF3N2O3/c24-14-9-10-19(28-20(30)17-7-3-4-8-18(17)23(25,26)27)13(11-14)12-29-21(31)15-5-1-2-6-16(15)22(29)32/h1-11H,12H2,(H,28,30)
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| InChIKey |
KSNLPRQYWBIDPD-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: PT00854, Metabotropic glutamate receptor 5
Protein ID: PT01247, Metabotropic glutamate receptor 5