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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	CHEMBL108856
Molecular formula	C24H19ClN4OS
IUPAC name	3-[4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanylmethyl]phenyl]-5-methyl-1,2,4-oxadiazole
Molecular weight	446.953
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	6.3
Synonyms	BDBM50147367 1-(4-Chloro-benzyl)-2-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)-benzylsulfanyl]-1H-benzoimidazole
Inchi Key	BDYFUDKVHWMALQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H19ClN4OS/c1-16-26-23(28-30-16)19-10-6-18(7-11-19)15-31-24-27-21-4-2-3-5-22(21)29(24)14-17-8-12-20(25)13-9-17/h2-13H,14-15H2,1H3
PubChem CID	9981035
ChEMBL	CHEMBL108856
IUPHAR	N/A
BindingDB	50147367
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
21346	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
21347	Thromboxane A2 receptor	P21731	TBXA2R	Homo sapiens (Human)	343

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