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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	CHEMBL3421901
Molecular formula	C29H28Cl2N4O5
IUPAC name	2-[3-[2,5-dichloro-4-[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)pyridin-4-yl]oxyphenyl]propanoyl-methylamino]acetic acid
Molecular weight	583.466
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.4
Synonyms	BDBM50081115
Inchi Key	MOFOOYBSMHSAHK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H28Cl2N4O5/c1-33(17-28(37)38)27(36)9-6-18-14-22(31)26(15-21(18)30)40-25-10-11-32-16-20(25)29(39)35-13-12-34(19-7-8-19)23-4-2-3-5-24(23)35/h2-5,10-11,14-16,19H,6-9,12-13,17H2,1H3,(H,37,38)
PubChem CID	71626229
ChEMBL	CHEMBL3421901
IUPHAR	N/A
BindingDB	50081115
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
449947	G-protein coupled bile acid receptor 1	Q8TDU6	GPBAR1	Homo sapiens (Human)	330
449948	G-protein coupled bile acid receptor 1	Q80SS6	Gpbar1	Mus musculus (Mouse)	329

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