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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	SMR000164019
Molecular formula	C22H29NO3
IUPAC name	2-[2-[2-(4-propoxyphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline
Molecular weight	355.478
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.2
Synonyms	BDBM96617 REGID_for_CID_1825674 2-{2-[2-(4-propoxyphenoxy)ethoxy]ethyl}-1,2,3,4-tetrahydroisoquinoline cid_1825674 AJ-292/42546008 MLS000537577 HMS2418F05 AKOS001361915 MolPort-002-817-513 2-[2-[2-(4-propoxyphenoxy)ethoxy]ethyl]-3,4-dihydro-1H-isoquinoline CHEMBL1533231 ZINC2191185 AC1LXGEL MCULE-3069431528 [ Show all ]
Inchi Key	ABEGEZWDEVDBPF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H29NO3/c1-2-14-25-21-7-9-22(10-8-21)26-17-16-24-15-13-23-12-11-19-5-3-4-6-20(19)18-23/h3-10H,2,11-18H2,1H3
PubChem CID	1825674
ChEMBL	CHEMBL1533231
IUPHAR	N/A
BindingDB	96617
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
770	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
769	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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