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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	MLS001079319
Molecular formula	C25H29N3O4S
IUPAC name	N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
Molecular weight	467.584
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.6
Synonyms	N-[2-(2-furyl)-2-piperidino-ethyl]-4-(p-tolylsulfamoyl)benzamide N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide HMS3035F10 MolPort-009-510-371 AKOS016867133 N-[2-(furan-2-yl)-2-(piperidin-1-yl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide CHEMBL1442774 MCULE-7313600783 SMR000709510 1031515-94-2 N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide BDBM75550 N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide cid_24979260 Z31952279 [ Show all ]
Inchi Key	CHGMWIQKNZGDME-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H29N3O4S/c1-19-7-11-21(12-8-19)27-33(30,31)22-13-9-20(10-14-22)25(29)26-18-23(24-6-5-17-32-24)28-15-3-2-4-16-28/h5-14,17,23,27H,2-4,15-16,18H2,1H3,(H,26,29)
PubChem CID	24979260
ChEMBL	CHEMBL1442774
IUPHAR	N/A
BindingDB	75550
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
41964	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
41965	Oxytocin receptor	P30559	OXTR	Homo sapiens (Human)	389
468065	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
41966	Vasopressin V1a receptor	P37288	AVPR1A	Homo sapiens (Human)	418

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