General Information of the Compound
| Compound ID |
CP0493832
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| Compound Name |
1-(3-fluorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]urea
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| Structure |
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| Formula |
C19H13F4N3O2
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| Molecular Weight |
391.324
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| Canonical SMILES |
Fc1cccc(NC(=O)Nc2cccnc2Oc2cccc(c2)C(F)(F)F)c1
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| InChI |
InChI=1S/C19H13F4N3O2/c20-13-5-2-6-14(11-13)25-18(27)26-16-8-3-9-24-17(16)28-15-7-1-4-12(10-15)19(21,22)23/h1-11H,(H2,25,26,27)
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| InChIKey |
QBWIEHYMRPMWGD-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