General Information of the Compound
| Compound ID |
CP0129910
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| Compound Name |
N-[2-methyl-5-[[6-(trifluoromethyl)pyridin-3-yl]methylamino]phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
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| Formula |
C22H18F3N5O
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| Molecular Weight |
425.414
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| Canonical SMILES |
Cc1ccc(NCc2ccc(nc2)C(F)(F)F)cc1NC(=O)c1cnn2ccccc12
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| InChI |
InChI=1S/C22H18F3N5O/c1-14-5-7-16(26-11-15-6-8-20(27-12-15)22(23,24)25)10-18(14)29-21(31)17-13-28-30-9-3-2-4-19(17)30/h2-10,12-13,26H,11H2,1H3,(H,29,31)
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| InChIKey |
SPKUMBUEAZUGMT-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