General Information of the Compound
| Compound ID |
CP0487863
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| Compound Name |
N-[4-[3-[(1-amino-2-methylpropan-2-yl)carbamoyl]phenyl]-3-cyano-6-(2-hydroxyphenyl)pyridin-2-yl]furan-2-carboxamide
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| Structure |
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| Formula |
C28H25N5O4
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| Molecular Weight |
495.539
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| Canonical SMILES |
CC(C)(CN)NC(=O)c1cccc(c1)-c1cc(nc(NC(=O)c2ccco2)c1C#N)-c1ccccc1O
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| InChI |
InChI=1S/C28H25N5O4/c1-28(2,16-30)33-26(35)18-8-5-7-17(13-18)20-14-22(19-9-3-4-10-23(19)34)31-25(21(20)15-29)32-27(36)24-11-6-12-37-24/h3-14,34H,16,30H2,1-2H3,(H,33,35)(H,31,32,36)
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| InChIKey |
MPEIXSVTKKRSDV-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