General Information of the Compound
| Compound ID |
CP0551767
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| Compound Name |
N-[(1S)-1-[3-[2-(methoxymethyl)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 |
C17H17F3N6O3
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| Molecular Weight |
410.356
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| Canonical SMILES |
COCc1cc(ccn1)-c1noc(n1)[C@H](C)NC(=O)c1cc(nn1C)C(F)(F)F
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| InChI |
InChI=1S/C17H17F3N6O3/c1-9(22-15(27)12-7-13(17(18,19)20)24-26(12)2)16-23-14(25-29-16)10-4-5-21-11(6-10)8-28-3/h4-7,9H,8H2,1-3H3,(H,22,27)/t9-/m0/s1
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| InChIKey |
LGWZRBVBCYMDHA-VIFPVBQESA-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