Details
Stereochemistry | RACEMIC |
Molecular Formula | C12H15NO3.ClH |
Molecular Weight | 257.713 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CNC(C)C(=O)C1=CC=C2OCCOC2=C1
InChI
InChIKey=ICPYGVDJAZJHBA-UHFFFAOYSA-N
InChI=1S/C12H15NO3.ClH/c1-8(13-2)12(14)9-3-4-10-11(7-9)16-6-5-15-10;/h3-4,7-8,13H,5-6H2,1-2H3;1H
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL313 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26233799 |
347.0 nM [EC50] | ||
Target ID: CHEMBL338 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26233799 |
496.0 nM [EC50] | ||
Target ID: CHEMBL304 Sources: https://www.ncbi.nlm.nih.gov/pubmed/26233799 |
327.0 nM [EC50] |
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Code System | Code | Type | Description | ||
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30253-44-2
Created by
admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
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L9UQB7P22P
Created by
admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
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132988640
Created by
admin on Sat Dec 16 18:37:04 GMT 2023 , Edited by admin on Sat Dec 16 18:37:04 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD