General Information of the Compound
| Compound ID |
CP0560390
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| Compound Name |
1-cyclopropyl-3-[2-methyl-4-[6-(methylamino)pyrimidin-4-yl]oxyphenyl]urea
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| Structure |
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| Formula |
C16H19N5O2
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| Molecular Weight |
313.361
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| Canonical SMILES |
CNc1cc(Oc2ccc(NC(=O)NC3CC3)c(C)c2)ncn1
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| InChI |
InChI=1S/C16H19N5O2/c1-10-7-12(23-15-8-14(17-2)18-9-19-15)5-6-13(10)21-16(22)20-11-3-4-11/h5-9,11H,3-4H2,1-2H3,(H,17,18,19)(H2,20,21,22)
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| InChIKey |
ZYFNWPFFZHEIEQ-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