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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	CHEMBL2058371
Molecular formula	C30H32N4O3S
IUPAC name	2-[4-[(2-butyl-6-methylbenzimidazol-1-yl)methyl]phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
Molecular weight	528.671
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	6.8
Synonyms	BDBM50387811
Inchi Key	GYQLFYZRZOFFKO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H32N4O3S/c1-5-6-11-29-31-26-17-12-20(2)18-27(26)34(29)19-23-13-15-24(16-14-23)25-9-7-8-10-28(25)38(35,36)33-30-21(3)22(4)32-37-30/h7-10,12-18,33H,5-6,11,19H2,1-4H3
PubChem CID	70684239
ChEMBL	CHEMBL2058371
IUPHAR	N/A
BindingDB	50387811
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
108518	Endothelin-1 receptor	P25101	EDNRA	Homo sapiens (Human)	427
108517	Type-1 angiotensin II receptor	P25104	AGTR1	Bos taurus (Bovine)	359

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