General Information of the Compound
| Compound ID |
CP0497240
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| Compound Name |
2-phenoxy-N-[2-(2-phenylmethoxyphenoxy)ethyl]ethanamine
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| Structure |
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| Formula |
C23H25NO3
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| Molecular Weight |
363.457
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| Canonical SMILES |
C(COc1ccccc1)NCCOc1ccccc1OCc1ccccc1
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| InChI |
InChI=1S/C23H25NO3/c1-3-9-20(10-4-1)19-27-23-14-8-7-13-22(23)26-18-16-24-15-17-25-21-11-5-2-6-12-21/h1-14,24H,15-19H2
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| InChIKey |
MEUCRKVGHOJPJP-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01089, Alpha-1A adrenergic receptor
Protein ID: PT01007, Alpha-1B adrenergic receptor
Protein ID: PT01004, Alpha-1D adrenergic receptor