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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	CHEMBL3670649
Molecular formula	C26H28N4O5
IUPAC name	[3-[2-methoxy-4-(2-oxa-5-azaspiro[3.4]octan-5-ylmethyl)phenoxy]azetidin-1-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
Molecular weight	476.533
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	2.5
Synonyms	(3-(4-(2-oxa-5-azaspiro[3.4]octan-5-ylmethyl)-2-methoxyphenoxy)azetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone BDBM119768 SCHEMBL14636078 US8685958, 17 AABXIVRNFNDUCI-UHFFFAOYSA-N
Inchi Key	AABXIVRNFNDUCI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H28N4O5/c1-32-22-12-18(13-30-11-5-10-26(30)16-33-17-26)8-9-21(22)34-20-14-29(15-20)25(31)24-28-27-23(35-24)19-6-3-2-4-7-19/h2-4,6-9,12,20H,5,10-11,13-17H2,1H3
PubChem CID	71225876
ChEMBL	CHEMBL3670649
IUPHAR	N/A
BindingDB	119768
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
39	Melanin-concentrating hormone receptor 1	Q99705	MCHR1	Homo sapiens (Human)	422

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