General Information of the Compound
| Compound ID |
CP0545649
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| Compound Name |
4-tert-butyl-N-[2-methyl-3-[1-methyl-5-[4-(morpholine-4-carbonyl)anilino]-6-oxopyridin-3-yl]-4-(prop-2-enoylamino)phenyl]benzamide
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| Structure |
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| Formula |
C38H41N5O5
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| Molecular Weight |
647.776
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| Canonical SMILES |
Cc1c(NC(=O)c2ccc(cc2)C(C)(C)C)ccc(NC(=O)C=C)c1-c1cc(Nc2ccc(cc2)C(=O)N2CCOCC2)c(=O)n(C)c1
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| InChI |
InChI=1S/C38H41N5O5/c1-7-33(44)40-31-17-16-30(41-35(45)25-8-12-28(13-9-25)38(3,4)5)24(2)34(31)27-22-32(37(47)42(6)23-27)39-29-14-10-26(11-15-29)36(46)43-18-20-48-21-19-43/h7-17,22-23,39H,1,18-21H2,2-6H3,(H,40,44)(H,41,45)
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| InChIKey |
ZPJWMSVEWBWHFO-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