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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	N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide
Molecular formula	C22H15FN2O2
IUPAC name	N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluorobenzamide
Molecular weight	358.372
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.9
Synonyms	CHEMBL1568277 N-(4,5-diphenyl-2-oxazolyl)-4-fluorobenzamide ZINC1156990 MCULE-5909737199 REGID_for_CID_1326381 BDBM79989 N-(4,5-diphenyl-1,3-oxazol-2-yl)-4-fluoranyl-benzamide STK067682 cid_1326381 N-(4,5-diphenyloxazol-2-yl)-4-fluoro-benzamide AC1LP5BL MLS000575795 SCHEMBL2162373 Z56851772 444065-30-9 HMS2341B09 Oprea1_498832 AKOS001058400 MolPort-000-801-651 SMR000196830 [ Show all ]
Inchi Key	ASMXBNYBIJRDSH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H15FN2O2/c23-18-13-11-17(12-14-18)21(26)25-22-24-19(15-7-3-1-4-8-15)20(27-22)16-9-5-2-6-10-16/h1-14H,(H,24,25,26)
PubChem CID	1326381
ChEMBL	CHEMBL1568277
IUPHAR	N/A
BindingDB	79989
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
13302	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
13303	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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