Details
Stereochemistry | RACEMIC |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.231 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(=C1)C(O)CN
InChI
InChIKey=VFRCNXKYZVQYLX-UHFFFAOYSA-N
InChI=1S/C10H15NO3/c1-13-7-3-4-10(14-2)8(5-7)9(12)6-11/h3-5,9,12H,6,11H2,1-2H3
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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43260
Created by
admin on Sat Dec 16 08:39:32 GMT 2023 , Edited by admin on Sat Dec 16 08:39:32 GMT 2023
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S57K35I2FV
Created by
admin on Sat Dec 16 08:39:32 GMT 2023 , Edited by admin on Sat Dec 16 08:39:32 GMT 2023
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1443715
Created by
admin on Sat Dec 16 08:39:32 GMT 2023 , Edited by admin on Sat Dec 16 08:39:32 GMT 2023
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73248
Created by
admin on Sat Dec 16 08:39:32 GMT 2023 , Edited by admin on Sat Dec 16 08:39:32 GMT 2023
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DTXSID00957424
Created by
admin on Sat Dec 16 08:39:32 GMT 2023 , Edited by admin on Sat Dec 16 08:39:32 GMT 2023
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3600-87-1
Created by
admin on Sat Dec 16 08:39:32 GMT 2023 , Edited by admin on Sat Dec 16 08:39:32 GMT 2023
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ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
SALT/SOLVATE (PARENT)