General Information of the Compound
| Compound ID |
CP0433348
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| Compound Name |
4-[5-[(5-fluoro-3-methyl-1-benzofuran-2-carbonyl)amino]pyridin-2-yl]-N-(2-fluorophenyl)piperazine-1-carboxamide
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| Structure |
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| Formula |
C26H23F2N5O3
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| Molecular Weight |
491.498
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| Canonical SMILES |
Cc1c(oc2ccc(F)cc12)C(=O)Nc1ccc(nc1)N1CCN(CC1)C(=O)Nc1ccccc1F
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| InChI |
InChI=1S/C26H23F2N5O3/c1-16-19-14-17(27)6-8-22(19)36-24(16)25(34)30-18-7-9-23(29-15-18)32-10-12-33(13-11-32)26(35)31-21-5-3-2-4-20(21)28/h2-9,14-15H,10-13H2,1H3,(H,30,34)(H,31,35)
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| InChIKey |
SWFKTKLPXCTTIG-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