(R)-1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine
(R)-1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine
| SMILES |
CCOC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3 |
| InChIKey |
CVFBVSUFNWOPLD-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors |
3 |
| Hydrogen bond donors |
1 |
| Rotatable bonds |
6 |
| Molecular weight (Da) |
310.2 |
Bioactivities
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| Receptor |
Activity |
Source |
| Protein |
Gene |
Species |
Family |
Class |
Type |
Min |
Avg |
Max |
Database |
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| Receptor |
Activity |
Source |
| Protein |
Gene |
Species |
Family |
Class |
Type |
Min |
Avg |
Max |
Database |
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(R)-1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine
Drug properties
| Molecular type |
Small molecule |
| Physiological/Surrogate |
Surrogate |
| Approved drug |
No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Sankey plot
Compound is not listed as a drug.