General Information of the Compound
| Compound ID |
CP0432802
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| Compound Name |
N,N-dimethyl-2-[2-(2-phenylphenoxy)ethoxy]ethanamine
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| Structure |
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| Formula |
C18H23NO2
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| Molecular Weight |
285.387
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| Canonical SMILES |
CN(C)CCOCCOc1ccccc1-c1ccccc1
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| InChI |
InChI=1S/C18H23NO2/c1-19(2)12-13-20-14-15-21-18-11-7-6-10-17(18)16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3
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| InChIKey |
ZGOMUTATTZSWNQ-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
Protein ID: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01494, Beta-2 adrenergic receptor