General Information of the Compound
| Compound ID |
CP0483067
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| Compound Name |
US9169240, 46
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| Structure |
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| Formula |
C28H19N5O5S
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| Molecular Weight |
537.557
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| Canonical SMILES |
COc1nc(-c2nnc(o2)C(=O)c2nc3ccc(cc3s2)-c2ccccc2)c(OCc2ccccc2)c(=O)[nH]1
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| InChI |
InChI=1S/C28H19N5O5S/c1-36-28-30-21(23(24(35)31-28)37-15-16-8-4-2-5-9-16)25-32-33-26(38-25)22(34)27-29-19-13-12-18(14-20(19)39-27)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,30,31,35)
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| InChIKey |
GXXDZRSGMNJIQQ-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