General Information of the Compound
| Compound ID |
CP0386046
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| Compound Name |
1-(2,4-difluorophenyl)-3-[2-(4-methylphenoxy)pyridin-3-yl]urea
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| Structure |
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| Formula |
C19H15F2N3O2
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| Molecular Weight |
355.344
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| Canonical SMILES |
Cc1ccc(Oc2ncccc2NC(=O)Nc2ccc(F)cc2F)cc1
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| InChI |
InChI=1S/C19H15F2N3O2/c1-12-4-7-14(8-5-12)26-18-17(3-2-10-22-18)24-19(25)23-16-9-6-13(20)11-15(16)21/h2-11H,1H3,(H2,23,24,25)
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| InChIKey |
QVTCBAKYUQZOHB-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