General Information of the Compound
| Compound ID |
CP0517134
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| Compound Name |
4-(furan-2-yl)-N-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
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| Formula |
C15H10F3N3O
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| Molecular Weight |
305.259
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| Canonical SMILES |
FC(F)(F)c1cc(nc(Nc2ccccc2)n1)-c1ccco1
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| InChI |
InChI=1S/C15H10F3N3O/c16-15(17,18)13-9-11(12-7-4-8-22-12)20-14(21-13)19-10-5-2-1-3-6-10/h1-9H,(H,19,20,21)
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| InChIKey |
FDDSVPRLHYUMHF-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