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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	CHEMBL218833
Molecular formula	C31H32F3N3O6
IUPAC name	3-[[4-[[(4-phenoxycyclohexyl)-[[4-(trifluoromethoxy)phenyl]carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
Molecular weight	599.607
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	5.9
Synonyms	BDBM50202057 SCHEMBL4081387 3-(4-((1-(4-phenoxycyclohexyl)-3-(4-(trifluoromethoxy)phenyl)ureido)methyl)benzamido)propanoic acid
Inchi Key	BZOIQAMQFYYKPX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H32F3N3O6/c32-31(33,34)43-27-14-10-23(11-15-27)36-30(41)37(24-12-16-26(17-13-24)42-25-4-2-1-3-5-25)20-21-6-8-22(9-7-21)29(40)35-19-18-28(38)39/h1-11,14-15,24,26H,12-13,16-20H2,(H,35,40)(H,36,41)(H,38,39)
PubChem CID	16100333
ChEMBL	CHEMBL218833
IUPHAR	N/A
BindingDB	50202057
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
36640	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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