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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	MLS000333702
Molecular formula	C18H13FN2OS
IUPAC name	4-[(4-fluorophenyl)methylsulfanyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidine
Molecular weight	324.373
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.9
Synonyms	MolPort-002-619-711 4-(4-Fluoro-benzylsulfanyl)-2-methyl-benzo[4,5]furo[3,2-d]pyrimidine AKOS022124308 ZINC5217310 4-[(4-fluorophenyl)methylsulfanyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidine CHEMBL1339257 MCULE-2104777438 848064-47-1 SMR000437813 4-[(4-fluorobenzyl)sulfanyl]-2-methyl[1]benzofuro[3,2-d]pyrimidine BDBM61100 cid_3458131 4-[(4-fluorophenyl)methylthio]-2-methylbenzofuro[3,2-d]pyrimidine AC1MQVBT STL345376 4-[(4-fluorobenzyl)thio]-2-methyl-benzofuro[3,2-d]pyrimidine HMS2805L04 [ Show all ]
Inchi Key	BXYNVRSBWLAKGL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H13FN2OS/c1-11-20-16-14-4-2-3-5-15(14)22-17(16)18(21-11)23-10-12-6-8-13(19)9-7-12/h2-9H,10H2,1H3
PubChem CID	3458131
ChEMBL	CHEMBL1339257
IUPHAR	N/A
BindingDB	61100
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
35572	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319
35573	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
35574	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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