Details
Stereochemistry | RACEMIC |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.2842 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NCC(O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=PHSMOUBHYUFTDM-UHFFFAOYSA-N
InChI=1S/C12H19NO3/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
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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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C48149
Created by
admin on Fri Dec 15 15:59:49 GMT 2023 , Edited by admin on Fri Dec 15 15:59:49 GMT 2023
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73085
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CHEMBL1159715
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25104
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C76018
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C011595
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4058
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SUB06802MIG
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1WH11068UO
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DTXSID40864860
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100000084266
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18866-78-9
Created by
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
SALT/SOLVATE (PARENT)