General Information of the Compound
| Compound ID |
CP0002106
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| Compound Name |
7-(6-chloro-5-methoxypyridin-3-yl)-3-methyl-3-azabicyclo[3.3.1]non-6-ene
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| Structure |
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| Formula |
C15H19ClN2O
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| Molecular Weight |
278.783
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| Canonical SMILES |
COc1cc(cnc1Cl)C1=CC2CC(CN(C)C2)C1
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| InChI |
InChI=1S/C15H19ClN2O/c1-18-8-10-3-11(9-18)5-12(4-10)13-6-14(19-2)15(16)17-7-13/h4,6-7,10-11H,3,5,8-9H2,1-2H3
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| InChIKey |
DRZJLSBEDUUOBI-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