Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.1998 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=CNC2=CC=C(O)C=C12
InChI
InChIKey=KQROHCSYOGBQGJ-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c12-4-3-7-6-11-10-2-1-8(13)5-9(7)10/h1-2,5-6,11-13H,3-4H2
Molecular Formula | C10H11NO2 |
Molecular Weight | 177.1998 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1743316 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15258112 |
200.0 µM [Ki] | ||
Target ID: map04370 Sources: https://www.ncbi.nlm.nih.gov/pubmed/28282869 |
PubMed
Title | Date | PubMed |
---|---|---|
5-hydroxytryptophol in human cerebrospinal fluid: conjugation, concentration gradient, relationship to 5-hydroxyindoleacetic acid, and influence of hereditary factors. | 1984 Jul |
|
Evaluation of 5-hydroxytryptophol and other endogenous serotonin (5-hydroxytryptamine) analogs as substrates for UDP-glucuronosyltransferase 1A6. | 2004 Aug |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:14:36 GMT 2023
by
admin
on
Sat Dec 16 08:14:36 GMT 2023
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Record UNII |
52MNE52QA1
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Record Status |
Validated (UNII)
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Record Version |
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