General Information of the Compound
| Compound ID |
CP0402933
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| Compound Name |
2-(2-methoxyphenoxy)-N-[[(2R,3S)-3-phenyl-1,4-dioxan-2-yl]methyl]ethanamine
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| Structure |
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| Formula |
C20H25NO4
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| Molecular Weight |
343.423
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| Canonical SMILES |
COc1ccccc1OCCNC[C@H]1OCCO[C@H]1c1ccccc1
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| InChI |
InChI=1S/C20H25NO4/c1-22-17-9-5-6-10-18(17)23-12-11-21-15-19-20(25-14-13-24-19)16-7-3-2-4-8-16/h2-10,19-21H,11-15H2,1H3/t19-,20+/m1/s1
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| InChIKey |
WGMAYNSCDQSFFQ-UXHICEINSA-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