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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	CHEMBL63280
Molecular formula	C24H23F3N4O3S
IUPAC name	N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]phenyl]-1,1,1-trifluoromethanesulfonamide
Molecular weight	504.528
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	5.6
Synonyms	BDBM50282342 N-{2-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-phenyl}-C,C,C-trifluoro-methanesulfonamide
Inchi Key	BMQSDQUNXFHBPJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H23F3N4O3S/c1-4-21-29-22-15(2)13-16(3)28-23(22)31(21)14-17-9-11-18(12-10-17)34-20-8-6-5-7-19(20)30-35(32,33)24(25,26)27/h5-13,30H,4,14H2,1-3H3
PubChem CID	44306646
ChEMBL	CHEMBL63280
IUPHAR	N/A
BindingDB	50282342
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
27703	Type-1 angiotensin II receptor	P34976	AGTR1	Oryctolagus cuniculus (Rabbit)	359

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