General Information of the Compound
| Compound ID |
CP0556188
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| Compound Name |
N-[(1S)-1-[3-[2-(2-methoxypropan-2-yl)pyridin-4-yl]-1,2,4-oxadiazol-5-yl]ethyl]-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
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| Structure |
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| Formula |
C19H21F3N6O3
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| Molecular Weight |
438.41
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| Canonical SMILES |
COC(C)(C)c1cc(ccn1)-c1noc(n1)[C@H](C)NC(=O)c1cc(nn1C)C(F)(F)F
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| InChI |
InChI=1S/C19H21F3N6O3/c1-10(24-16(29)12-9-14(19(20,21)22)26-28(12)4)17-25-15(27-31-17)11-6-7-23-13(8-11)18(2,3)30-5/h6-10H,1-5H3,(H,24,29)/t10-/m0/s1
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| InChIKey |
ZQWCOTUMYXFMIV-JTQLQIEISA-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