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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	SMR000005572
Molecular formula	C21H23N3O4S
IUPAC name	N-cyclopentyl-4-methoxy-N-[(4-oxo-3H-quinazolin-2-yl)methyl]benzenesulfonamide
Molecular weight	413.492
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.8
Synonyms	MCULE-2853117719 ZINC8582802 AKOS000762654 N-Cyclopentyl-4-methoxy-N-(4-oxo-3,4-dihydro-quinazolin-2-ylmethyl)-benzenesulfonamide CHEMBL1389594 SR-01000332890 MLS000027187 ASN 05813046 N-cyclopentyl-4-methoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzenesulfonamide HMS2324G21 SR-01000332890-1 AC1LCSEV MLS002537989 [ Show all ]
Inchi Key	AANUXMLLBCNNNU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23N3O4S/c1-28-16-10-12-17(13-11-16)29(26,27)24(15-6-2-3-7-15)14-20-22-19-9-5-4-8-18(19)21(25)23-20/h4-5,8-13,15H,2-3,6-7,14H2,1H3,(H,22,23,25)
PubChem CID	135417679
ChEMBL	CHEMBL1389594
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
367	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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