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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	SMR000033264
Molecular formula	C22H18N4O2
IUPAC name	N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide
Molecular weight	370.412
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.8
Synonyms	N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]nicotinamide cid_3243836 N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]pyridine-3-carboxamide MLS000047253 AKOS002122257 N-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)phenyl]pyridine-3-carboxamide CHEMBL1385355 HMS1393G17 N-{4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl}nicotinamide MLS002589362 BDBM37084 N-[4-[5-(2-phenylethyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-pyridinecarboxamide ChemDiv2_008502 HMS2286C09 AC1MMSQO [ Show all ]
Inchi Key	AGHWKNNZUZXNMW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H18N4O2/c27-22(18-7-4-14-23-15-18)24-19-11-9-17(10-12-19)21-25-20(28-26-21)13-8-16-5-2-1-3-6-16/h1-7,9-12,14-15H,8,13H2,(H,24,27)
PubChem CID	3243836
ChEMBL	CHEMBL1385355
IUPHAR	N/A
BindingDB	37084
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
4888	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
4889	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382

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