General Information of the Compound
| Compound ID |
CP0549602
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| Compound Name |
2-methyl-N-[1-[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
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| Formula |
C17H16F3N5O2
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| Molecular Weight |
379.342
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| Canonical SMILES |
CC(NC(=O)c1cc(nn1C)C(F)(F)F)c1noc(n1)-c1cccc(C)c1
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| InChI |
InChI=1S/C17H16F3N5O2/c1-9-5-4-6-11(7-9)16-22-14(24-27-16)10(2)21-15(26)12-8-13(17(18,19)20)23-25(12)3/h4-8,10H,1-3H3,(H,21,26)
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| InChIKey |
GAGNKCLGXSKFRO-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