General Information of the Compound
| Compound ID |
CP0870331
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| Compound Name |
(S)-2-(5-(3-hydroxyazetidin-1-yl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-(1-(4-(trifluoromethoxy)phenyl)ethyl)acetamide
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| Structure |
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| Formula |
C20H20F3N5O4
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| Molecular Weight |
451.405
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nc2cccc(N3CC(O)C3)n2c1=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C20H20F3N5O4/c1-12(13-5-7-15(8-6-13)32-20(21,22)23)24-17(30)11-27-19(31)28-16(25-27)3-2-4-18(28)26-9-14(29)10-26/h2-8,12,14,29H,9-11H2,1H3,(H,24,30)/t12-/m0/s1
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| InChIKey |
XVGUSDREOVKTCI-LBPRGKRZSA-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: PT06277, Probable G-protein coupled receptor 139
Protein ID: PT06789, Probable G-protein coupled receptor 139