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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	SCHEMBL3306521
Molecular formula	C21H23NO3S
IUPAC name	1,3-dimethyl-5-(5,6,7,8-tetrahydronaphthalene-1-carbonylamino)-4,6-dihydrocyclopenta[c]thiophene-5-carboxylic acid
Molecular weight	369.479
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.5
Synonyms	1,3-Dimethyl-5-[(5,6,7,8-tetrahydro-naphthalene-1-carbonyl)-amino]-5,6-dihydro-4H-cyclopenta[c]thiophene-5-carboxylic acid CHEMBL3719127 CGVUCVLXGMIVEB-UHFFFAOYSA-N
Inchi Key	CGVUCVLXGMIVEB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23NO3S/c1-12-17-10-21(20(24)25,11-18(17)13(2)26-12)22-19(23)16-9-5-7-14-6-3-4-8-15(14)16/h5,7,9H,3-4,6,8,10-11H2,1-2H3,(H,22,23)(H,24,25)
PubChem CID	59314405
ChEMBL	CHEMBL3719127
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
522766	C-X-C chemokine receptor type 5	P32302	CXCR5	Homo sapiens (Human)	372

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