General Information of the Compound
| Compound ID |
CP0454874
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| Compound Name |
2-fluoro-5-methyl-N-[4-methyl-3-[1-methyl-7-[4-methyl-3-(prop-2-enoylamino)anilino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl]phenyl]benzamide
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| Structure |
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| Formula |
C32H30FN7O3
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| Molecular Weight |
579.636
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| Canonical SMILES |
CN1C(=O)N(Cc2cnc(Nc3ccc(C)c(NC(=O)C=C)c3)nc12)c1cc(NC(=O)c2cc(C)ccc2F)ccc1C
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| InChI |
InChI=1S/C32H30FN7O3/c1-6-28(41)37-26-14-22(10-8-19(26)3)36-31-34-16-21-17-40(32(43)39(5)29(21)38-31)27-15-23(11-9-20(27)4)35-30(42)24-13-18(2)7-12-25(24)33/h6-16H,1,17H2,2-5H3,(H,35,42)(H,37,41)(H,34,36,38)
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| InChIKey |
NREDNKATDOVOQF-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