General Information of the Compound
Compound ID |
CP0384783
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Compound Name |
US9518064, Example 75
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Structure |
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Formula |
C25H20N6O5S
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Molecular Weight |
516.539
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Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cncc(c3)-c3cnc(OC)nc3)cc(OC)cc2o1
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InChI |
InChI=1S/C25H20N6O5S/c1-32-17-5-20(35-13-14-4-15(9-26-8-14)16-10-27-23(33-2)28-11-16)18-7-22(36-21(18)6-17)19-12-31-24(29-19)37-25(30-31)34-3/h4-12H,13H2,1-3H3
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InChIKey |
KODGUPRQIASZGI-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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