General Information of the Compound
| Compound ID |
CP0575823
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| Compound Name |
US9688695, 99
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| Structure |
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| Formula |
C27H30N6O6S2
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| Molecular Weight |
598.707
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3csc(n3)N3CCN(CC3)C(=O)OC(C)(C)C)cc(OC)cc2o1
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| InChI |
InChI=1S/C27H30N6O6S2/c1-27(2,3)39-26(34)32-8-6-31(7-9-32)23-28-16(15-40-23)14-37-20-10-17(35-4)11-21-18(20)12-22(38-21)19-13-33-24(29-19)41-25(30-33)36-5/h10-13,15H,6-9,14H2,1-5H3
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| InChIKey |
QWMFTRHLQXULEF-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