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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	MLS000547582
Molecular formula	C14H9ClN2O2S
IUPAC name	4-chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine
Molecular weight	304.748
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.8
Synonyms	AKOS005595235 MCULE-1770125890 STK678738 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine Oprea1_125136 A2805/0118614 EU-0019764 SR-01000538776-1 4-chloranyl-5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidine BDBM61431 5-(2H,3H-benzo[e]1,4-dioxin-2-yl)-4-chlorothiopheno[2,3-d]pyrimidine CHEMBL1368609 SMR000115094 AC1N0A0R HMS2406L17 ST090949 4-chloro-5-(2,3-dihydro-1,4-benzodioxin-2-yl)thieno[2,3-d]pyrimidine CHEBI:112789 MolPort-002-714-775 cid_3913718 SR-01000538776 [ Show all ]
Inchi Key	BYXYOOUBQILWGZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H9ClN2O2S/c15-13-12-8(6-20-14(12)17-7-16-13)11-5-18-9-3-1-2-4-10(9)19-11/h1-4,6-7,11H,5H2
PubChem CID	3913718
ChEMBL	CHEMBL1368609
IUPHAR	N/A
BindingDB	61431
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
36187	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
36188	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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