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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	CHEMBL18979
Molecular formula	C24H19NO4
IUPAC name	3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]benzoic acid
Molecular weight	385.419
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.7
Synonyms	AHUWRVUAJPFGPN-UHFFFAOYSA-N 3-(3-(2-quinolinylmethyloxy)phenoxymethyl)-benzoic acid 3-[3-(Quinolin-2-ylmethoxy)-phenoxymethyl]-benzoic acid BDBM50013551 3-(3-(2-quinolinylmethyloxy)phenoxymethyl)benzoic acid L002770 3-[3-(2-Quinolylmethoxy)phenoxymethyl]benzoic acid SCHEMBL7010090 [ Show all ]
Inchi Key	AHUWRVUAJPFGPN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H19NO4/c26-24(27)19-7-3-5-17(13-19)15-28-21-8-4-9-22(14-21)29-16-20-12-11-18-6-1-2-10-23(18)25-20/h1-14H,15-16H2,(H,26,27)
PubChem CID	9952064
ChEMBL	CHEMBL18979
IUPHAR	N/A
BindingDB	50013551
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
5900	Cysteinyl leukotriene receptor 1	Q2NNR5	CYSLTR1	Cavia porcellus (Guinea pig)	340

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