General Information of the Compound
| Compound ID |
CP0862376
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| Compound Name |
N'7-(2-Fluoro-phenyl)-2-(3-fluoro-pyridin-4-yl)-N'4-(R)-pyrrolidin-3-yl-thieno[3,2-d]pyrimidine-4,7-diamine
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| Structure |
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| Formula |
C21H18F2N6S
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| Molecular Weight |
424.48
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| Canonical SMILES |
Fc1ccccc1Nc1csc2c(N[C@@H]3CCNC3)nc(-c3ccncc3F)nc12
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| InChI |
InChI=1S/C21H18F2N6S/c22-14-3-1-2-4-16(14)27-17-11-30-19-18(17)28-20(13-6-8-25-10-15(13)23)29-21(19)26-12-5-7-24-9-12/h1-4,6,8,10-12,24,27H,5,7,9H2,(H,26,28,29)/t12-/m1/s1
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| InChIKey |
OFPFITFWXJFDGG-GFCCVEGCSA-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