General Information of the Compound
| Compound ID |
CP0400479
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| Compound Name |
N,N-diethyl-2-[4-[2-[5-(4-methoxyphenyl)pyridin-2-yl]ethyl]phenoxy]ethanamine
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| Structure |
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| Formula |
C26H32N2O2
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| Molecular Weight |
404.554
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| Canonical SMILES |
CCN(CC)CCOc1ccc(CCc2ccc(cn2)-c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C26H32N2O2/c1-4-28(5-2)18-19-30-26-14-7-21(8-15-26)6-12-24-13-9-23(20-27-24)22-10-16-25(29-3)17-11-22/h7-11,13-17,20H,4-6,12,18-19H2,1-3H3
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| InChIKey |
PDZPOZNHTGBLBF-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