General Information of the Compound
| Compound ID |
CP0408216
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| Compound Name |
US9518064, Example 74
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| Structure |
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| Formula |
C25H18ClN5O4S
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| Molecular Weight |
519.97
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| Canonical SMILES |
COc1nn2cc(nc2s1)-c1cc2c(OCc3cncc(c3)-c3ccc(Cl)nc3)cc(OC)cc2o1
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| InChI |
InChI=1S/C25H18ClN5O4S/c1-32-17-6-20(34-13-14-5-16(10-27-9-14)15-3-4-23(26)28-11-15)18-8-22(35-21(18)7-17)19-12-31-24(29-19)36-25(30-31)33-2/h3-12H,13H2,1-2H3
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| InChIKey |
CTVCCKTVHIEREJ-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