General Information of the Compound
| Compound ID |
CP0477483
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| Compound Name |
7-(2-morpholinoethyl)-N-(4-(trifluoromethoxy)phenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C19H20F3N5O2
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| Molecular Weight |
407.396
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| Canonical SMILES |
FC(F)(F)Oc1ccc(Nc2ncnc3n(CCN4CCOCC4)ccc23)cc1
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| InChI |
InChI=1S/C19H20F3N5O2/c20-19(21,22)29-15-3-1-14(2-4-15)25-17-16-5-6-27(18(16)24-13-23-17)8-7-26-9-11-28-12-10-26/h1-6,13H,7-12H2,(H,23,24,25)
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| InChIKey |
LVEAXOBLYYBYKV-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