General Information of the Compound
| Compound ID |
CP0567549
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| Compound Name |
1-[[4-[(2-phenylacetyl)amino]pyrazol-1-yl]methyl]-N-[4-(trifluoromethyl)phenyl]pyrazole-3-carboxamide
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| Formula |
C23H19F3N6O2
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| Molecular Weight |
468.439
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| Canonical SMILES |
FC(F)(F)c1ccc(NC(=O)c2ccn(Cn3cc(NC(=O)Cc4ccccc4)cn3)n2)cc1
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| InChI |
InChI=1S/C23H19F3N6O2/c24-23(25,26)17-6-8-18(9-7-17)29-22(34)20-10-11-31(30-20)15-32-14-19(13-27-32)28-21(33)12-16-4-2-1-3-5-16/h1-11,13-14H,12,15H2,(H,28,33)(H,29,34)
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| InChIKey |
ATKARCDMBQCOAE-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