Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H17NO2.H2O4S |
Molecular Weight | 293.337 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CC(C)NCC(O)C1=CC=C(O)C=C1
InChI
InChIKey=AUABGEHAIQCKJX-UHFFFAOYSA-N
InChI=1S/C11H17NO2.H2O4S/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;1-5(2,3)4/h3-6,8,11-14H,7H2,1-2H3;(H2,1,2,3,4)
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2993621 |
4270.0 nM [Kd] |
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7104-41-8
Created by
admin on Sat Dec 16 11:14:57 GMT 2023 , Edited by admin on Sat Dec 16 11:14:57 GMT 2023
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44HG434C0S
Created by
admin on Sat Dec 16 11:14:57 GMT 2023 , Edited by admin on Sat Dec 16 11:14:57 GMT 2023
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126961348
Created by
admin on Sat Dec 16 11:14:57 GMT 2023 , Edited by admin on Sat Dec 16 11:14:57 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD