General Information of the Compound
| Compound ID |
CP0442215
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| Compound Name |
US8575364, 18
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| Structure |
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| Formula |
C19H22ClNO2
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| Molecular Weight |
331.843
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| Canonical SMILES |
COc1ccc(cc1OC1CN(C1)C(C)C)-c1ccccc1Cl
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| InChI |
InChI=1S/C19H22ClNO2/c1-13(2)21-11-15(12-21)23-19-10-14(8-9-18(19)22-3)16-6-4-5-7-17(16)20/h4-10,13,15H,11-12H2,1-3H3
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| InChIKey |
MVIGZDMLVDWYRB-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