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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	BAS 00216743
Molecular formula	C19H14N2OS
IUPAC name	3-(4-methylphenyl)-2-thiophen-2-ylquinazolin-4-one
Molecular weight	318.394
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.5
Synonyms	3-(4-methylphenyl)-2-(2-thienyl)-3-hydroquinazolin-4-one MCULE-6522180779 ZINC349591 AC1LGWMZ Oprea1_356352 ST50219203 3-(4-methylphenyl)-2-(thiophen-2-yl)quinazolin-4(3H)-one MLS000560954 AKOS000602215 Oprea1_865893 2-Thiophen-2-yl-3-p-tolyl-3H-quinazolin-4-one CHEMBL1479320 STK368704 3-(4-methylphenyl)-2-thiophen-2-ylquinazolin-4-one MolPort-001-918-105 SMR000174073 [ Show all ]
Inchi Key	AAASRNHSMGFXGC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H14N2OS/c1-13-8-10-14(11-9-13)21-18(17-7-4-12-23-17)20-16-6-3-2-5-15(16)19(21)22/h2-12H,1H3
PubChem CID	828268
ChEMBL	CHEMBL1479320
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
19	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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