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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	CHEMBL219968
Molecular formula	C30H32N4O6
IUPAC name	3-[[4-[[4-cyclohexyl-N-[(3-nitrophenyl)carbamoyl]anilino]methyl]benzoyl]amino]propanoic acid
Molecular weight	544.608
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	5.3
Synonyms	SCHEMBL2663164 3-(4-((1-(4-cyclohexylphenyl)-3-(3-nitrophenyl)ureido)methyl)benzamido)propanoic acid BDBM50202023
Inchi Key	BCBSZTWGAUGXNY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H32N4O6/c35-28(36)17-18-31-29(37)24-11-9-21(10-12-24)20-33(30(38)32-25-7-4-8-27(19-25)34(39)40)26-15-13-23(14-16-26)22-5-2-1-3-6-22/h4,7-16,19,22H,1-3,5-6,17-18,20H2,(H,31,37)(H,32,38)(H,35,36)
PubChem CID	16100314
ChEMBL	CHEMBL219968
IUPHAR	N/A
BindingDB	50202023
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
20021	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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