General Information of the Compound
| Compound ID |
CP0560109
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| Compound Name |
2-methyl-N-[1-[1-(3-methylphenyl)pyrazol-4-yl]ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
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| Formula |
C18H18F3N5O
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| Molecular Weight |
377.37
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| Canonical SMILES |
CC(NC(=O)c1cc(nn1C)C(F)(F)F)c1cnn(c1)-c1cccc(C)c1
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| InChI |
InChI=1S/C18H18F3N5O/c1-11-5-4-6-14(7-11)26-10-13(9-22-26)12(2)23-17(27)15-8-16(18(19,20)21)24-25(15)3/h4-10,12H,1-3H3,(H,23,27)
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| InChIKey |
JYWKQBXQTCRMGP-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