General Information of the Compound
| Compound ID |
CP0451217
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| Compound Name |
2-methyl-N-[(1S)-1-[3-[2-(methylamino)pyridin-4-yl]-1,2,4-oxadiazol-5-yl]ethyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
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| Structure |
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| Formula |
C16H16F3N7O2
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| Molecular Weight |
395.345
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| Canonical SMILES |
CNc1cc(ccn1)-c1noc(n1)[C@H](C)NC(=O)c1cc(nn1C)C(F)(F)F
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| InChI |
InChI=1S/C16H16F3N7O2/c1-8(22-14(27)10-7-11(16(17,18)19)24-26(10)3)15-23-13(25-28-15)9-4-5-21-12(6-9)20-2/h4-8H,1-3H3,(H,20,21)(H,22,27)/t8-/m0/s1
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| InChIKey |
ZQXHMNDHFOTAFZ-QMMMGPOBSA-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
Protein ID: PT06983, Potassium channel subfamily T member 1
Protein ID: PT07467, Potassium channel subfamily T member 1