General Information of the Compound
| Compound ID |
CP0562324
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| Compound Name |
US9266877, 179
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| Structure |
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| Formula |
C39H39N5O4S
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| Molecular Weight |
673.839
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| Canonical SMILES |
CN(C(=O)C1(C)CCCCC1)c1cccc(c1C)-c1ccc(nc1C(O)=O)N1CCc2cccc(C(=O)Nc3nc4ccccc4s3)c2C1
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| InChI |
InChI=1S/C39H39N5O4S/c1-24-26(12-10-15-31(24)43(3)37(48)39(2)20-7-4-8-21-39)27-17-18-33(41-34(27)36(46)47)44-22-19-25-11-9-13-28(29(25)23-44)35(45)42-38-40-30-14-5-6-16-32(30)49-38/h5-6,9-18H,4,7-8,19-23H2,1-3H3,(H,46,47)(H,40,42,45)
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| InChIKey |
JQPXGABBAARRLZ-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