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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	876902-22-6
Molecular formula	C14H17N3O2S2
IUPAC name	2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide
Molecular weight	323.429
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.6
Synonyms	2-((6-methylthieno[2,3-d]pyrimidin-4-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide VU0608464-1 2-({6-methylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)-N-[(oxolan-2-yl)methyl]acetamide HMS2897O09 AKOS000642070 MolPort-002-021-606 2-(6-Methyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide CHEMBL1609708 Z235511210 MCULE-9972796534 BAS 12344334 SMR000613219 2-(6-methylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(oxolan-2-ylmethyl)acetamide F3277-0252 AC1O5NIC MLS001217636 [ Show all ]
Inchi Key	FYQRDLYQGCLUKH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H17N3O2S2/c1-9-5-11-13(16-8-17-14(11)21-9)20-7-12(18)15-6-10-3-2-4-19-10/h5,8,10H,2-4,6-7H2,1H3,(H,15,18)
PubChem CID	6460757
ChEMBL	CHEMBL1609708
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
90450	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
90449	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
90451	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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