General Information of the Compound
| Compound ID |
CP0491058
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| Compound Name |
1-[3-fluoro-4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]-3-(4-methylphenyl)urea
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| Structure |
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| Formula |
C19H18FN5O2
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| Molecular Weight |
367.384
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| Canonical SMILES |
CNc1cc(Oc2ccc(NC(=O)Nc3ccc(C)cc3)cc2F)ncn1
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| InChI |
InChI=1S/C19H18FN5O2/c1-12-3-5-13(6-4-12)24-19(26)25-14-7-8-16(15(20)9-14)27-18-10-17(21-2)22-11-23-18/h3-11H,1-2H3,(H,21,22,23)(H2,24,25,26)
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| InChIKey |
VGDZXPXCTTZIHZ-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