General Information of the Compound
| Compound ID |
CP0835446
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| Compound Name |
(2R,3R,4S,5R)-5-[4-amino-5-(3-methylpyrazol-1-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-2-[[2-(azetidin-1-yl)-7-quinolyl]oxymethyl]-4-fluoro-tetrahydrofuran-3-ol
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| Structure |
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| Formula |
C27H27FN8O3
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| Molecular Weight |
530.564
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| Canonical SMILES |
Cc1ccn(-c2cn([C@@H]3O[C@H](COc4ccc5ccc(N6CCC6)nc5c4)[C@@H](O)[C@@H]3F)c3ncnc(N)c23)n1
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| InChI |
InChI=1S/C27H27FN8O3/c1-15-7-10-36(33-15)19-12-35(26-22(19)25(29)30-14-31-26)27-23(28)24(37)20(39-27)13-38-17-5-3-16-4-6-21(32-18(16)11-17)34-8-2-9-34/h3-7,10-12,14,20,23-24,27,37H,2,8-9,13H2,1H3,(H2,29,30,31)/t20-,23+,24-,27-/m1/s1
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| InChIKey |
NDSBIECDHODWHO-WJKQRCEYSA-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