General Information of the Compound
Compound ID |
CP0413754
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Compound Name |
propan-2-yl 4-[[2-amino-7-(2-fluoro-4-methylsulfonylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl]oxy]piperidine-1-carboxylate
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Structure |
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Formula |
C22H28FN5O5S
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Molecular Weight |
493.561
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Canonical SMILES |
CC(C)OC(=O)N1CCC(CC1)Oc1nc(N)nc2N(CCc12)c1ccc(cc1F)S(C)(=O)=O
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InChI |
InChI=1S/C22H28FN5O5S/c1-13(2)32-22(29)27-9-6-14(7-10-27)33-20-16-8-11-28(19(16)25-21(24)26-20)18-5-4-15(12-17(18)23)34(3,30)31/h4-5,12-14H,6-11H2,1-3H3,(H2,24,25,26)
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InChIKey |
XJZUAJIIQIKIBN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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