General Information of the Compound
| Compound ID |
CP0526896
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| Compound Name |
2-(6-(Furan-3-yl)pyridin-2-yloxy)-N,N-dimethyl-ethanamine
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| Structure |
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| Formula |
C13H16N2OS
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| Molecular Weight |
248.351
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| Canonical SMILES |
CN(C)CCSc1cccc(n1)-c1ccoc1
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| InChI |
InChI=1S/C13H16N2OS/c1-15(2)7-9-17-13-5-3-4-12(14-13)11-6-8-16-10-11/h3-6,8,10H,7,9H2,1-2H3
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| InChIKey |
CAQQSLIUPHPLBK-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