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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	SMR000047551
Molecular formula	C17H11ClN4O2S
IUPAC name	6-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Molecular weight	370.811
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	3.8
Synonyms	CHEMBL1469169 AC1LDFKN AO-365/43113379 MCULE-3508208517 STK506573 CCG-144631 MolPort-002-017-136 6-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole cid_666249 SR-01000153993 AKOS000648596 BAS 10123948 MLS000042624 3-(1,4-benzodioxan-2-yl)-6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole REGID_for_CID_666249 825605-23-0 HMS2381O17 SR-01000153993-1 AKOS022044541 BDBM34296 MLS002584849 6-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole [ Show all ]
Inchi Key	AAXJMUFDZSTZSG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H11ClN4O2S/c18-11-7-5-10(6-8-11)16-21-22-15(19-20-17(22)25-16)14-9-23-12-3-1-2-4-13(12)24-14/h1-8,14H,9H2
PubChem CID	666249
ChEMBL	CHEMBL1469169
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
463025	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
599	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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