General Information of the Compound
| Compound ID |
CP0903558
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| Compound Name |
5-(2-Fluoro-benzyl)-6-morpholin-4-yl-2-pyridin-2-yl-pyrimidin-4-ylamine
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| Structure |
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| Formula |
C20H20FN5O
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| Molecular Weight |
365.412
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| Canonical SMILES |
Nc1nc(-c2ccccn2)nc(N2CCOCC2)c1Cc1ccccc1F
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| InChI |
InChI=1S/C20H20FN5O/c21-16-6-2-1-5-14(16)13-15-18(22)24-19(17-7-3-4-8-23-17)25-20(15)26-9-11-27-12-10-26/h1-8H,9-13H2,(H2,22,24,25)
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| InChIKey |
TVMSDOHGBPTUOW-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