General Information of the Compound
| Compound ID |
CP0384833
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| Compound Name |
2-(4-(2-aminopyridin-4-yloxy)-3-fluorophenylamino)-5-bromo-N-(2,4-difluorophenyl)nicotinamide
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| Structure |
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| Formula |
C23H15BrF3N5O2
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| Molecular Weight |
530.304
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| Canonical SMILES |
Nc1cc(Oc2ccc(Nc3ncc(Br)cc3C(=O)Nc3ccc(F)cc3F)cc2F)ccn1
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| InChI |
InChI=1S/C23H15BrF3N5O2/c24-12-7-16(23(33)32-19-3-1-13(25)8-17(19)26)22(30-11-12)31-14-2-4-20(18(27)9-14)34-15-5-6-29-21(28)10-15/h1-11H,(H2,28,29)(H,30,31)(H,32,33)
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| InChIKey |
TVKNKGVTROCEEA-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