General Information of the Compound
Compound ID |
CP0555856
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Compound Name |
(E)-1-(4-(3-Methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)-3-(2-((5-methyl-2H-tetrazol-2-yl)methyl)-4-(trifluoromethyl)phenyl)prop-2-en-1-one
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Structure |
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Formula |
C21H22F3N7O2
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Molecular Weight |
461.448
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Canonical SMILES |
Cc1nnn(Cc2cc(ccc2\C=C\C(=O)N2CCC(CC2)c2nc(C)no2)C(F)(F)F)n1
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InChI |
InChI=1S/C21H22F3N7O2/c1-13-25-20(33-28-13)16-7-9-30(10-8-16)19(32)6-4-15-3-5-18(21(22,23)24)11-17(15)12-31-27-14(2)26-29-31/h3-6,11,16H,7-10,12H2,1-2H3/b6-4+
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InChIKey |
URSXOBYXPHPCEM-GQCTYLIASA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01786, Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2