General Information of the Compound
| Compound ID |
CP0577824
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| Compound Name |
US8889668, I20
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| Structure |
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| Formula |
C23H20N2O2
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| Molecular Weight |
356.425
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| Canonical SMILES |
COc1ccccc1-c1noc(n1)-c1ccc(c(C)c1)-c1ccccc1C
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| InChI |
InChI=1S/C23H20N2O2/c1-15-8-4-5-9-18(15)19-13-12-17(14-16(19)2)23-24-22(25-27-23)20-10-6-7-11-21(20)26-3/h4-14H,1-3H3
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| InChIKey |
OFWBTICJLSHGKV-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