General Information of the Compound
| Compound ID |
CP0466607
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| Compound Name |
US8912224, 10
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| Structure |
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| Formula |
C26H23N3O4S
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| Molecular Weight |
473.554
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| Canonical SMILES |
COc1cc(CNC(=O)c2cnc(Oc3ccc4OC(CCc4c3)c3ccccc3)s2)ccn1
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| InChI |
InChI=1S/C26H23N3O4S/c1-31-24-13-17(11-12-27-24)15-28-25(30)23-16-29-26(34-23)32-20-8-10-22-19(14-20)7-9-21(33-22)18-5-3-2-4-6-18/h2-6,8,10-14,16,21H,7,9,15H2,1H3,(H,28,30)
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| InChIKey |
DARGFLUGMPLBQV-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