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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	5-Benzyloxytryptamine
Molecular formula	C17H18N2O
IUPAC name	2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
Molecular weight	266.344
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.0
Synonyms	MolPort-001-779-632 SMR000437938 2-(5-Benzyloxy-1H-indol-3-yl)-ethylamine 2-[5-(phenylmethoxy)-1H-indol-3-yl]ethanamine 5-benzyloxy-tryptamine A-7289 B19458 CHEMBL1288652 HMS2808A18 KB-177042 PDSP1_000769 TR-018512 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine AKOS001676606 BDBM82302 EINECS 244-024-1 MCULE-8280916549 SBB003066 ZX-AN006412 1H-Indole-3-ethanamine,5-(phenylmethoxy)- 2-[5-(Benzyloxy)-1H-indol-3-yl]ethylamine 5-benzyloxy tryptamine 5-BZT AS-47706 CBDivE_004615 FT-0620055 NCGC00246513-01 ST50308182 2-(5-benzyloxy-1H-indol-3-yl)ethanamine 2-[5-(phenylmethoxy)indol-3-yl]ethylamine 5-Benzyloxytriptamine AC1L3I5U BB 0242425 CTK4E5072 Jsp004257 L000876 PDSP2_000757 WKPDXBXNJWWWGQ-UHFFFAOYSA-N 2-[5-(benzyloxy)-1H-indol-3-yl]ethanamine 3-(2-aminoethyl)-5-benzyloxyindole 5-Benzyloxytryptamine, free base ALBB-006771 CAS_20776-45-8 EINECS 257-626-4 MLS000762453 SCHEMBL2537373 2-(5-(Benzyloxy)-1H-indol-3-yl)ethanamine 2-[5-(Benzyloxy)-1H-indol-3-yl]ethylamine # 5-Benzyloxy-3-(2-ethylamino)indole hydrochloride B-2100 CCG-20533 GTPL265 KB-163149 Oprea1_485666 STK500562 2-(5-benzyloxy-1h-indol-3-yl)ethylamine 20776-45-8 5-Benzyloxytriptamine HCl AJ-09599 BBL001424 D06NGQ LS-82273 R1244 ZINC57128 1H-Indole-3-ethanamine, 5-(phenylmethoxy)- 2-[5-(benzyloxy)-1H-indol-3-yl]ethanamine hydrochloride 5-(Phenylmethoxy)-1H-indole-3-ethylamine monohydrochloride 5-BT AN-7305 CB-249 EU-0045275 [ Show all ]
Inchi Key	WKPDXBXNJWWWGQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2
PubChem CID	89576
ChEMBL	N/A
IUPHAR	265
BindingDB	82302
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
375654	5-hydroxytryptamine receptor 6	P31388	Htr6	Rattus norvegicus (Rat)	436
375655	5-hydroxytryptamine receptor 7	P50407	HTR7	Cavia porcellus (Guinea pig)	446

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