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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	SMR000010405
Molecular formula	C17H14ClN3O3S
IUPAC name	N-(3-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular weight	375.827
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.8
Synonyms	AKOS000573576 N-(3-Chloro-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide CHEMBL1612277 N-(3-chlorophenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide MLS000072287 STL264007 BAS 01337656 N-(3-chlorophenyl)-2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide HMS2398C11 AC1LDJ07 MLS001385283 ZINC3593028 N-(3-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide MCULE-1835592861 ST50251399 [ Show all ]
Inchi Key	ADKLPKIYIJGKGO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H14ClN3O3S/c1-23-14-7-5-11(6-8-14)16-20-21-17(24-16)25-10-15(22)19-13-4-2-3-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)
PubChem CID	648851
ChEMBL	CHEMBL1612277
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
2380	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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