General Information of the Compound
| Compound ID |
CP0537788
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| Compound Name |
N-[3-[3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C23H15F3N6O
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| Molecular Weight |
448.408
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)C(=O)Nc1cccc(c1)-c1ccnc2c(cnn12)-c1cn[nH]c1
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| InChI |
InChI=1S/C23H15F3N6O/c24-23(25,26)17-5-1-4-15(9-17)22(33)31-18-6-2-3-14(10-18)20-7-8-27-21-19(13-30-32(20)21)16-11-28-29-12-16/h1-13H,(H,28,29)(H,31,33)
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| InChIKey |
MESKGDQSFWBJSN-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