General Information of the Compound
| Compound ID |
CP0448305
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| Compound Name |
N-[3-cyano-4-[3-[3-(ethylamino)butanoylamino]phenyl]-6-(4-fluoro-2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
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| Structure |
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| Formula |
C29H26FN5O4
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| Molecular Weight |
527.556
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| Canonical SMILES |
CCNC(C)CC(=O)Nc1cccc(c1)-c1cc(nc(NC(=O)c2ccco2)c1C#N)-c1ccc(F)cc1O
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| InChI |
InChI=1S/C29H26FN5O4/c1-3-32-17(2)12-27(37)33-20-7-4-6-18(13-20)22-15-24(21-10-9-19(30)14-25(21)36)34-28(23(22)16-31)35-29(38)26-8-5-11-39-26/h4-11,13-15,17,32,36H,3,12H2,1-2H3,(H,33,37)(H,34,35,38)
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| InChIKey |
LRBNYCDMNJELGI-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