General Information of the Compound
| Compound ID |
CP0492067
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| Compound Name |
N-[2-methyl-3-[1-methyl-5-[4-(morpholine-4-carbonyl)-3-(prop-2-enoylamino)anilino]-6-oxopyridin-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide
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| Structure |
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| Formula |
C35H33N5O7
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| Molecular Weight |
635.677
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| Canonical SMILES |
Cc1c(NC(=O)c2ccc3OCOc3c2)cccc1-c1cc(Nc2ccc(C(=O)N3CCOCC3)c(NC(=O)C=C)c2)c(=O)n(C)c1
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| InChI |
InChI=1S/C35H33N5O7/c1-4-32(41)37-28-18-24(9-10-26(28)34(43)40-12-14-45-15-13-40)36-29-16-23(19-39(3)35(29)44)25-6-5-7-27(21(25)2)38-33(42)22-8-11-30-31(17-22)47-20-46-30/h4-11,16-19,36H,1,12-15,20H2,2-3H3,(H,37,41)(H,38,42)
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| InChIKey |
OJXUDJGYUXMSAA-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