General Information of the Compound
| Compound ID |
CP0395320
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| Compound Name |
3-(4-fluorophenyl)-5-[1-(4-fluorophenyl)-4,5,6,7-tetrahydrobenzotriazol-5-yl]-1,2,4-oxadiazole
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| Structure |
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| Formula |
C20H15F2N5O
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| Molecular Weight |
379.37
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| Canonical SMILES |
Fc1ccc(cc1)-c1noc(n1)C1CCc2c(C1)nnn2-c1ccc(F)cc1
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| InChI |
InChI=1S/C20H15F2N5O/c21-14-4-1-12(2-5-14)19-23-20(28-25-19)13-3-10-18-17(11-13)24-26-27(18)16-8-6-15(22)7-9-16/h1-2,4-9,13H,3,10-11H2
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| InChIKey |
FLKQUNHLOZRYND-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