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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	CHEMBL266715
Molecular formula	C30H37F3N4O6
IUPAC name	3-[[4-[[[4-(diethylcarbamoyl)cyclohexyl]-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
Molecular weight	606.643
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	4.0
Synonyms	BDBM50202049 SCHEMBL4080832 3-(4-((1-(4-(diethylcarbamoyl)cyclohexyl)-3-(4-(trifluoromethoxy)phenyl)ureido)methyl)benzamido)propanoic acid
Inchi Key	AEYGSVAIGHARQY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H37F3N4O6/c1-3-36(4-2)28(41)22-9-13-24(14-10-22)37(29(42)35-23-11-15-25(16-12-23)43-30(31,32)33)19-20-5-7-21(8-6-20)27(40)34-18-17-26(38)39/h5-8,11-12,15-16,22,24H,3-4,9-10,13-14,17-19H2,1-2H3,(H,34,40)(H,35,42)(H,38,39)
PubChem CID	16100331
ChEMBL	CHEMBL266715
IUPHAR	N/A
BindingDB	50202049
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
3954	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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