General Information of the Compound
| Compound ID |
CP0536812
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| Compound Name |
US9266877, 52
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| Structure |
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| Formula |
C33H24F2N6O3S
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| Molecular Weight |
622.657
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| Canonical SMILES |
OC(=O)c1nc(ccc1-c1cnn(Cc2cccc(F)c2F)c1)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1
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| InChI |
InChI=1S/C33H24F2N6O3S/c34-25-8-4-6-20(29(25)35)16-41-17-21(15-36-41)22-11-12-28(38-30(22)32(43)44)40-14-13-19-5-3-7-23(24(19)18-40)31(42)39-33-37-26-9-1-2-10-27(26)45-33/h1-12,15,17H,13-14,16,18H2,(H,43,44)(H,37,39,42)
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| InChIKey |
WUCSEAOOASXYPE-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