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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	MLS000861254
Molecular formula	C20H18Cl2N2O2
IUPAC name	N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]-2,2-dimethylpropanamide
Molecular weight	389.276
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM72736 HMS2810N20 N-[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]-2,2-dimethyl-propanamide CCG-1899 Oprea1_515500 cid_2726474 N-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]phenyl]-2,2-dimethylpropanamide BRD-K24998663-001-01-8 Maybridge4_003162 N1-{3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]phenyl}-2,2-dimethylpropanamide MolPort-002-913-425 SMR000460038 AC1MBJ9W HMS1529P16 N-[3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]phenyl]-2,2-dimethyl-propionamide BRD-K24998663-001-09-1 MCULE-9863221988 NCGC00176141-01 CHEMBL1439807 N-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]phenyl]-2,2-dimethylpropanamide ZINC1042762 [ Show all ]
Inchi Key	AIKMFQNRDGNXKZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H18Cl2N2O2/c1-20(2,3)19(25)23-13-7-4-6-12(10-13)17-11-16(24-26-17)18-14(21)8-5-9-15(18)22/h4-11H,1-3H3,(H,23,25)
PubChem CID	2726474
ChEMBL	CHEMBL1439807
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
6309	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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