General Information of the Compound
| Compound ID |
CP0544092
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| Compound Name |
US8912224, 113
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| Structure |
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| Formula |
C22H24N2O2S
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| Molecular Weight |
380.513
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| Canonical SMILES |
CC(C)NCc1cnc(Oc2ccc3OC(CCc3c2)c2ccccc2)s1
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| InChI |
InChI=1S/C22H24N2O2S/c1-15(2)23-13-19-14-24-22(27-19)25-18-9-11-21-17(12-18)8-10-20(26-21)16-6-4-3-5-7-16/h3-7,9,11-12,14-15,20,23H,8,10,13H2,1-2H3
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| InChIKey |
GNFKMFOUOJEVPS-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