Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H25NO |
| Molecular Weight | 247.3758 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCCNC1(CCCCC1)C2=CC=CC=C2
InChI
InChIKey=PRQVCBDFWYTXDD-UHFFFAOYSA-N
InChI=1S/C16H25NO/c1-2-18-14-13-17-16(11-7-4-8-12-16)15-9-5-3-6-10-15/h3,5-6,9-10,17H,2,4,7-8,11-14H2,1H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL4729 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19022226 |
|||
Target ID: CHEMBL3622 Sources: https://www.ncbi.nlm.nih.gov/pubmed/19022226 |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Investigations on the cytochrome P450 (CYP) isoenzymes involved in the metabolism of the designer drugs N-(1-phenyl cyclohexyl)-2-ethoxyethanamine and N-(1-phenylcyclohexyl)-2-methoxyethanamine. | 2009-02-01 |
|
| New designer drugs N-(1-phenylcyclohexyl)-2-ethoxyethanamine (PCEEA) and N-(1-phenylcyclohexyl)-2-methoxyethanamine (PCMEA): Studies on their metabolism and toxicological detection in rat urine using gas chromatographic/mass spectrometric techniques. | 2008-03 |
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DTXSID601342483
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1072895-05-6
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46839345
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HR7BX09IBP
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METABOLITE (PARENT)
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METABOLITE (PARENT)
SUBSTANCE RECORD