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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	SMR000120474
Molecular formula	C24H29N7O4
IUPAC name	ethyl 4-[[8-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamoylamino]benzoate
Molecular weight	479.541
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	2.2
Synonyms	AC1MLJAM HMS2165L22 MLS000527900 ASN 06448707 4-{3-[8-(1-Furan-2-ylmethyl-1H-tetrazol-5-ylmethyl)-8-aza-bicyclo[3.2.1]oct-3-yl]-ureido}-benzoic acid ethyl ester ethyl 4-[[8-[[1-(furan-2-ylmethyl)tetrazol-5-yl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]carbamoylamino]benzoate AKOS000756496 HMS3312M18 MLS002539120 AB00487443-08 HMS1688F21 AKOS024317783 MCULE-3118873837 CHEMBL1367351 [ Show all ]
Inchi Key	AGIDUZMUWQLWDE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H29N7O4/c1-2-34-23(32)16-5-7-17(8-6-16)25-24(33)26-18-12-19-9-10-20(13-18)30(19)15-22-27-28-29-31(22)14-21-4-3-11-35-21/h3-8,11,18-20H,2,9-10,12-15H2,1H3,(H2,25,26,33)
PubChem CID	3220719
ChEMBL	CHEMBL1367351
IUPHAR	N/A
BindingDB	N/A
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
4900	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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