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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	CHEMBL1435351
Molecular formula	C25H21FN2O5S2
IUPAC name	[3-amino-5-(2-fluoroanilino)-4-(4-methoxyphenyl)sulfonylthiophen-2-yl]-(3-methoxyphenyl)methanone
Molecular weight	512.57
Hydrogen bond acceptor	9
Hydrogen bond donor	2
XlogP	6.4
Synonyms	AKOS002055702 ZINC8609764 G613-0230 MolPort-007-869-397 {3-amino-5-[(2-fluorophenyl)amino]-4-[(4-methoxyphenyl)sulfonyl]-2-thienyl}(3-methoxyphenyl)methanone HMS1892E01 NCGC00132222-01 MCULE-5849972843 [ Show all ]
Inchi Key	AAQGPHJARUCMMT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H21FN2O5S2/c1-32-16-10-12-18(13-11-16)35(30,31)24-21(27)23(22(29)15-6-5-7-17(14-15)33-2)34-25(24)28-20-9-4-3-8-19(20)26/h3-14,28H,27H2,1-2H3
PubChem CID	16028961
ChEMBL	CHEMBL1435351
IUPHAR	N/A
BindingDB	N/A
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
438	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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