General Information of the Compound
| Compound ID |
CP0523257
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| Compound Name |
6-[[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylic acid
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| Structure |
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| Formula |
C21H14F3N3O2
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| Molecular Weight |
397.356
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| Canonical SMILES |
OC(=O)c1cccc(Cc2c(nn3cc(ccc23)C(F)(F)F)-c2ccccc2)n1
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| InChI |
InChI=1S/C21H14F3N3O2/c22-21(23,24)14-9-10-18-16(11-15-7-4-8-17(25-15)20(28)29)19(26-27(18)12-14)13-5-2-1-3-6-13/h1-10,12H,11H2,(H,28,29)
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| InChIKey |
YGPITHSBBNGQPD-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