General Information of the Compound
| Compound ID |
CP0903318
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| Compound Name |
(S)-2-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-N-(1-(2-(trifluoromethyl)pyrimidin-5-yl)ethyl)acetamide
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| Structure |
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| Formula |
C15H13F3N6O2
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| Molecular Weight |
366.303
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| Canonical SMILES |
C[C@H](NC(=O)Cn1nc2ccccn2c1=O)c1cnc(C(F)(F)F)nc1
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| InChI |
InChI=1S/C15H13F3N6O2/c1-9(10-6-19-13(20-7-10)15(16,17)18)21-12(25)8-24-14(26)23-5-3-2-4-11(23)22-24/h2-7,9H,8H2,1H3,(H,21,25)/t9-/m0/s1
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| InChIKey |
UOGMOXONVYAGAP-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