Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H19NO3.ClH |
| Molecular Weight | 261.745 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)NCC(O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=GWQNMEFTYFDDKD-UHFFFAOYSA-N
InChI=1S/C12H19NO3.ClH/c1-12(2,3)13-7-11(16)8-4-5-9(14)10(15)6-8;/h4-6,11,13-16H,7H2,1-3H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2993621 |
600.0 nM [Kd] |
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| Code System | Code | Type | Description | ||
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E61IGY13UF
Created by
admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025
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52872-37-4
Created by
admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025
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71314579
Created by
admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025
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DTXSID20747304
Created by
admin on Mon Mar 31 23:42:17 GMT 2025 , Edited by admin on Mon Mar 31 23:42:17 GMT 2025
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PRIMARY |
SUBSTANCE RECORD