General Information of the Compound
| Compound ID |
CP0489779
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| Compound Name |
2-fluoro-6-{[2-({3-fluoro-2-methoxy-4-[4-(propan-2-yl)piperazin-1-yl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide
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| Structure |
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| Formula |
C27H30F2N8O2
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| Molecular Weight |
536.587
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| Canonical SMILES |
COc1c(Nc2nc(Nc3cccc(F)c3C(N)=O)c3cc[nH]c3n2)ccc(N2CCN(CC2)C(C)C)c1F
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| InChI |
InChI=1S/C27H30F2N8O2/c1-15(2)36-11-13-37(14-12-36)20-8-7-19(23(39-3)22(20)29)33-27-34-25-16(9-10-31-25)26(35-27)32-18-6-4-5-17(28)21(18)24(30)38/h4-10,15H,11-14H2,1-3H3,(H2,30,38)(H3,31,32,33,34,35)
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| InChIKey |
AKNQYBBZYGYUSZ-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