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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	MLS000807054
Molecular formula	C12H17NO6
IUPAC name	3-(furan-2-ylmethylamino)-4-(2-methoxyethoxy)-4-oxobutanoic acid
Molecular weight	271.269
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	-2.6
Synonyms	3-(2-furfurylamino)-4-keto-4-(2-methoxyethoxy)butyric acid STK087237 3-[(furan-2-ylmethyl)amino]-4-(2-methoxyethoxy)-4-oxobutanoic acid (non-preferred name) HMS2750G05 3-((furan-2-ylmethyl)amino)-4-(2-methoxyethoxy)-4-oxobutanoic acid AKOS005393911 MolPort-002-588-829 3-(furan-2-ylmethylamino)-4-(2-methoxyethoxy)-4-oxidanylidene-butanoic acid CHEMBL1419048 MCULE-8978408436 3-(2-furanylmethylamino)-4-(2-methoxyethoxy)-4-oxobutanoic acid BDBM46522 SMR000414868 3-(furan-2-ylmethylamino)-4-(2-methoxyethoxy)-4-oxobutanoic acid cid_3259549 2-[(Furan-2-ylmethyl)-amino]-succinic acid 1-(2-methoxy-ethyl) ester AC1MME3R [ Show all ]
Inchi Key	AYWWNXNKVVOLRI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H17NO6/c1-17-5-6-19-12(16)10(7-11(14)15)13-8-9-3-2-4-18-9/h2-4,10,13H,5-8H2,1H3,(H,14,15)
PubChem CID	3259549
ChEMBL	CHEMBL1419048
IUPHAR	N/A
BindingDB	46522
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
17853	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
17854	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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