General Information of the Compound
| Compound ID |
CP0566396
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| Compound Name |
US8575364, 32
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| Structure |
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| Formula |
C18H21NO2
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| Molecular Weight |
283.371
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| Canonical SMILES |
CCOc1ccc(cc1OC1CNC1)-c1ccccc1C
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| InChI |
InChI=1S/C18H21NO2/c1-3-20-17-9-8-14(16-7-5-4-6-13(16)2)10-18(17)21-15-11-19-12-15/h4-10,15,19H,3,11-12H2,1-2H3
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| InChIKey |
MQKKKZLYTZSFEQ-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