Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18BrFN2O |
| Molecular Weight | 377.251 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Br)C=C1CCC2=C(F)C=CC=C2C3=NCCN3
InChI
InChIKey=WCPPZGPJRHLSKP-UHFFFAOYSA-N
InChI=1S/C18H18BrFN2O/c1-23-17-8-6-13(19)11-12(17)5-7-14-15(3-2-4-16(14)20)18-21-9-10-22-18/h2-4,6,8,11H,5,7,9-10H2,1H3,(H,21,22)
| Molecular Formula | C18H18BrFN2O |
| Molecular Weight | 377.251 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: P32245 Gene ID: 4160.0 Gene Symbol: MC4R Target Organism: Homo sapiens (Human) Sources: https://www.ncbi.nlm.nih.gov/pubmed/15027849 |
160.0 nM [Ki] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:04:50 GMT 2025
by
admin
on
Mon Mar 31 21:04:50 GMT 2025
|
| Record UNII |
EE3S6557V5
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| Record Status |
Validated (UNII)
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| Record Version |
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681847-92-7
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EE3S6557V5
Created by
admin on Mon Mar 31 21:04:50 GMT 2025 , Edited by admin on Mon Mar 31 21:04:50 GMT 2025
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9842665
Created by
admin on Mon Mar 31 21:04:50 GMT 2025 , Edited by admin on Mon Mar 31 21:04:50 GMT 2025
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