Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC(C)N)=CC=C1O
InChI
InChIKey=GPBOYXOSSQEJBH-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1833 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7411554 |
134.9 nM [Kd] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:17:21 GMT 2025
by
admin
on
Mon Mar 31 22:17:21 GMT 2025
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| Record UNII |
UW5V6G007J
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| Record Status |
Validated (UNII)
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13026-44-3
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197139
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UW5V6G007J
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admin on Mon Mar 31 22:17:21 GMT 2025 , Edited by admin on Mon Mar 31 22:17:21 GMT 2025
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