General Information of the Compound
| Compound ID |
CP0486090
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| Compound Name |
7-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3-(2,2,2-trifluoroethyl)imidazo[1,2-a]pyridine-8-carbonitrile
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| Structure |
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| Formula |
C18H13F3N4O
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| Molecular Weight |
358.323
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| Canonical SMILES |
FC(F)(F)Cc1cnc2c(C#N)c(ccn12)-c1ccc2NCCOc2c1
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| InChI |
InChI=1S/C18H13F3N4O/c19-18(20,21)8-12-10-24-17-14(9-22)13(3-5-25(12)17)11-1-2-15-16(7-11)26-6-4-23-15/h1-3,5,7,10,23H,4,6,8H2
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| InChIKey |
CGZHXPRQOMSNRT-UHFFFAOYSA-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