General Information of the Compound
| Compound ID |
CP0479867
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| Compound Name |
US9266877, 118
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| Structure |
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| Formula |
C36H35N5O3S
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| Molecular Weight |
617.775
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| Canonical SMILES |
Cc1c(NC2CCCCC2)cccc1-c1ccc(nc1C(O)=O)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1
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| InChI |
InChI=1S/C36H35N5O3S/c1-22-25(12-8-15-29(22)37-24-10-3-2-4-11-24)26-17-18-32(39-33(26)35(43)44)41-20-19-23-9-7-13-27(28(23)21-41)34(42)40-36-38-30-14-5-6-16-31(30)45-36/h5-9,12-18,24,37H,2-4,10-11,19-21H2,1H3,(H,43,44)(H,38,40,42)
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| InChIKey |
NZIZLWUOJUCRDB-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