Binder Information
Binder General Information | Top | |||
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Binder ID |
B2GV9K
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Binder Name |
5-Methoxytryptophol
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Synonyms |
Methoxytryptophol; 2-(5-Methoxy-1H-indol-3-yl)ethanol; 5-Methoxyindole-3-ethanol; 5-Methoxy-1H-indole-3-ethanol; 1H-Indole-3-ethanol, 5-methoxy-; INDOLE-3-ETHANOL, 5-METHOXY-; 2-(5-METHOXY-1H-INDOL-3-YL)-1-ETHANOL; 1H-Indole-3-ethanol,5-methoxy-; 2-(5-Methoxy-1H-indol-3-yl)ethan-1-ol; CHEMBL14485; MFCD00047196; 3-(2-hydroxyethyl)-5-methoxyindole; EINECS 211-919-3; BRN 0145680; tryptophol, 5-Methoxy; 5-21-05-00034 (Beilstein Handbook Reference); SCHEMBL676574; CTK5D3693; DTXSID00221394; 2-(5-Methoxyindol-3-yl)ethanol; ZINC403038; KS-00001W7W; BDBM50047013; SBB091296; 2-(5-methoxyindol-3-yl)ethan-1-ol; AKOS005070288; MCULE-1066911922; QC-5285; VZ30449; 5-Methoxytryptophol, analytical standard; NCGC00163352-01; 2-(5-Methoxy-1H-indol-3-yl)ethanol #; SC-12959; 1H-Indole-3-ethanol, 5-methoxy- (9CI); AB0017749; HY-113440; CS-0059533; FT-0620579; 3Y-5037; 712M094; A837116; L001215; Q27162034; 4,6(1H,5H)-Pyrimidinedione,2,5-diamino-(6CI,7CI,9CI); 2-(5-Methoxy-1H-indol-3-yl)-ethanol (5-methoxytryptamine)
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL |
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Formula |
C11H13NO2
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Canonical SMILES |
COC1=CC2=C(C=C1)NC=C2CCO
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InChI |
1S/C11H13NO2/c1-14-9-2-3-11-10(6-9)8(4-5-13)7-12-11/h2-3,6-7,12-13H,4-5H2,1H3
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InChIKey |
QLWKTGDEPLRFAT-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:89851
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