General Information of the Compound
| Compound ID |
CP0359571
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| Compound Name |
US8575364, 62
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| Structure |
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| Formula |
C18H21NO
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| Molecular Weight |
267.372
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| Canonical SMILES |
COc1ccccc1-c1ccccc1C1CCN(C)C1
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| InChI |
InChI=1S/C18H21NO/c1-19-12-11-14(13-19)15-7-3-4-8-16(15)17-9-5-6-10-18(17)20-2/h3-10,14H,11-13H2,1-2H3
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| InChIKey |
JNBRWOORFJIMQO-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