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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	MLS000829697
Molecular formula	C30H29N3O8
IUPAC name	trimethyl (1S,9R,15S)-8-but-2-ynyl-14-(2,5-dimethylfuran-3-carbonyl)-8,12,14-triazatetracyclo[7.7.0.01,13.02,7]hexadeca-2,4,6,10,12-pentaene-10,11,15-tricarboxylate
Molecular weight	559.575
Hydrogen bond acceptor	10
Hydrogen bond donor	0
XlogP	2.8
Synonyms	NCGC00162699-01 SR-05000001374-1 HMS2223I22 SMR000452972 SR-05000001374 CHEMBL1567453 [ Show all ]
Inchi Key	AAEQYZNWJLCHTR-DHXKCHKJSA-N
Inchi ID	InChI=1S/C30H29N3O8/c1-7-8-13-32-20-12-10-9-11-19(20)30-15-21(26(35)38-4)33(25(34)18-14-16(2)41-17(18)3)29(30)31-23(28(37)40-6)22(24(30)32)27(36)39-5/h9-12,14,21,24H,13,15H2,1-6H3/t21-,24-,30-/m0/s1
PubChem CID	16759761
ChEMBL	CHEMBL1567453
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
145	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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