Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H15NO3.ClH |
| Molecular Weight | 233.692 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC)C(=C1)C(O)CN
InChI
InChIKey=VOWFSTQCEXIMLP-UHFFFAOYSA-N
InChI=1S/C10H15NO3.ClH/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11;/h3-5,9,12H,6,11H2,1-2H3;1H
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL229 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12238918 |
7.1 µM [EC50] | ||
Target ID: CHEMBL232 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12238918 |
85.0 µM [EC50] | ||
Target ID: CHEMBL223 Sources: https://www.ncbi.nlm.nih.gov/pubmed/12238918 |
1.9 µM [EC50] |
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60407-53-6
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DTXSID90975814
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD