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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	MLS000116315
Molecular formula	C20H24N2O3
IUPAC name	[5-(2-hydroxyphenyl)-1,2-oxazol-3-yl]-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Molecular weight	340.423
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.0
Synonyms	(6E)-6-[3-[oxo-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-2H-isoxazol-5-ylidene]-1-cyclohexa-2,4-dienone cid_6324577 SMR000093292 AKOS001803908 IDI1_004423 ST50677473 (6E)-6-[3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)-3-isoxazolin-5-ylidene]cyclohexa-2,4-dien-1-one CHEMBL1348479 MLS002586370 5-(2-hydroxyphenyl)isoxazol-3-yl 1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl k etone HMS1385D10 SR-01000093957 BDBM56243 MCULE-2334617283 (6E)-6-[3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)carbonyl]-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one ChemDiv2_005708 MolPort-006-843-992 AC1O44HA HMS2244D06 SR-01000093957-1 (6E)-6-[3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbonyl)-2H-1,2-oxazol-5-ylidene]cyclohexa-2,4-dien-1-one [ Show all ]
Inchi Key	AHOKGEPMVCQDBT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24N2O3/c1-19(2)9-13-10-20(3,11-19)12-22(13)18(24)15-8-17(25-21-15)14-6-4-5-7-16(14)23/h4-8,13,23H,9-12H2,1-3H3
PubChem CID	5309958
ChEMBL	CHEMBL1348479
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
557440	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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