General Information of the Compound
| Compound ID |
CP0865033
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| Compound Name |
N-[2-Fluoro-3-(4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-phenyl]-4-trifluoromethyl-benzenesulfonamide
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| Structure |
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| Formula |
C21H14F4N4O4S
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| Molecular Weight |
494.426
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| Canonical SMILES |
COc1ncnc2[nH]cc(C(=O)c3cccc(NS(=O)(=O)c4ccc(C(F)(F)F)cc4)c3F)c12
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| InChI |
InChI=1S/C21H14F4N4O4S/c1-33-20-16-14(9-26-19(16)27-10-28-20)18(30)13-3-2-4-15(17(13)22)29-34(31,32)12-7-5-11(6-8-12)21(23,24)25/h2-10,29H,1H3,(H,26,27,28)
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| InChIKey |
DHBDYCKHLDJWCI-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