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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	MLS000087448
Molecular formula	C23H28N2O3
IUPAC name	(7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone
Molecular weight	380.488
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	4.6
Synonyms	(7-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone CHEMBL1610796 NCGC00047172-02 AC1MMSH6 HMS2429J24 BDBM71785 MLS001367879 7-methoxy(4,5-dihydronaphtho[2,1-d]isoxazol-3-yl) 1,3,3-trimethyl-6-azabicyclo [3.2.1]oct-6-yl ketone cid_3243720 SMR000023671 AKOS001798105 MCULE-4812567610 (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone MolPort-006-844-492 7-methoxy-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)carbonyl]-4,5-dihydronaphtho[2,1-d]isoxazole EU-0057229 ST50674915 AKOS022032594 [ Show all ]
Inchi Key	ACSOCEKWTHPJOF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H28N2O3/c1-22(2)10-15-11-23(3,12-22)13-25(15)21(26)19-18-7-5-14-9-16(27-4)6-8-17(14)20(18)28-24-19/h6,8-9,15H,5,7,10-13H2,1-4H3
PubChem CID	3243720
ChEMBL	CHEMBL1610796
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
1882	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
1881	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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