General Information of the Compound
| Compound ID |
CP0413110
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| Compound Name |
2-[4-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyridin-6-yl]acetic acid
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| Structure |
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| Formula |
C23H22F3N3O3
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| Molecular Weight |
445.441
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| Canonical SMILES |
CCN(Cc1cc(ccc1-c1cc(CC(O)=O)cn2nccc12)C(F)(F)F)C(=O)C1CC1
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| InChI |
InChI=1S/C23H22F3N3O3/c1-2-28(22(32)15-3-4-15)13-16-11-17(23(24,25)26)5-6-18(16)19-9-14(10-21(30)31)12-29-20(19)7-8-27-29/h5-9,11-12,15H,2-4,10,13H2,1H3,(H,30,31)
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| InChIKey |
LXACOOBAWOKSPD-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