Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCNCC1)C2=CC=CC=C2
InChI
InChIKey=KQKFQBTWXOGINC-UHFFFAOYSA-N
InChI=1S/C11H15NO/c13-11(6-8-12-9-7-11)10-4-2-1-3-5-10/h1-5,12-13H,6-9H2
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Discovery of a selective small-molecule melanocortin-4 receptor agonist with efficacy in a pilot study of sexual dysfunction in humans. | 2010-04-22 |
|
| Novel sigma receptor ligands: synthesis and biological profile. | 2007-03-08 |
|
| 4-Amino-2-(aryl)-butylbenzamides and Their conformationally constrained analogues. Potent antagonists of the human neurokinin-2 (NK(2)) receptor. | 2003-07-07 |
|
| Novel (bisarylmethoxy)butylpiperidine analogues as neurotransmitter transporter inhibitors with activity at dopamine receptor sites. | 2002-12 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:08:07 GMT 2025
by
admin
on
Tue Apr 01 19:08:07 GMT 2025
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| Record UNII |
69T6Q5GXM8
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| Record Status |
Validated (UNII)
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| Record Version |
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