General Information of the Compound
| Compound ID |
CP0416712
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| Compound Name |
4-[5-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-fluorophenyl]-2-(1,3-thiazol-2-yl)but-3-yn-2-ol
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| Structure |
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| Formula |
C19H14FN5OS
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| Molecular Weight |
379.42
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| Canonical SMILES |
CC(O)(C#Cc1cc(ccc1F)-n1ccc2cnc(N)nc12)c1nccs1
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| InChI |
InChI=1S/C19H14FN5OS/c1-19(26,17-22-7-9-27-17)6-4-12-10-14(2-3-15(12)20)25-8-5-13-11-23-18(21)24-16(13)25/h2-3,5,7-11,26H,1H3,(H2,21,23,24)
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| InChIKey |
GHPIPXMXHWEUOB-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