General Information of the Compound
| Compound ID |
CP0301821
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| Compound Name |
5-fluoro-2-(1-(6-phenoxypyrimidin-4-yl)piperidin-4-yloxy)pyrimidin-4-amine
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| Structure |
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| Formula |
C19H19FN6O2
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| Molecular Weight |
382.399
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| Canonical SMILES |
Nc1nc(OC2CCN(CC2)c2cc(Oc3ccccc3)ncn2)ncc1F
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| InChI |
InChI=1S/C19H19FN6O2/c20-15-11-22-19(25-18(15)21)28-14-6-8-26(9-7-14)16-10-17(24-12-23-16)27-13-4-2-1-3-5-13/h1-5,10-12,14H,6-9H2,(H2,21,22,25)
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| InChIKey |
UVYXGIKORJAKAT-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