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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	CHEMBL2011747
Molecular formula	C26H25F3N4O3S
IUPAC name	3-[4-[5-[butyl-[4-(trifluoromethyl)benzoyl]amino]-1,3,4-thiadiazol-2-yl]-1-methylindol-7-yl]propanoic acid
Molecular weight	530.566
Hydrogen bond acceptor	9
Hydrogen bond donor	1
XlogP	5.4
Synonyms	BDBM50419973
Inchi Key	ANXCDVJVRQJREN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H25F3N4O3S/c1-3-4-14-33(24(36)17-5-9-18(10-6-17)26(27,28)29)25-31-30-23(37-25)20-11-7-16(8-12-21(34)35)22-19(20)13-15-32(22)2/h5-7,9-11,13,15H,3-4,8,12,14H2,1-2H3,(H,34,35)
PubChem CID	70689434
ChEMBL	CHEMBL2011747
IUPHAR	N/A
BindingDB	50419973
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
9975	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
9976	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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