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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	3-(4-methylphenyl)-6-phenyl-3,4-dihydro-1,3,5-triazine-2(1H)-thione
Molecular formula	C16H15N3S
IUPAC name	3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
Molecular weight	281.377
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.3
Synonyms	173276-46-5 BIM-0006740.P001 HMS1653K22 SR-01000401244 CHEBI:106019 MLS000533116 AC1LG1TF EU-0068293 SMR000140554 3-(4-methylphenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione CB09172 HMS2484J06 SR-01000401244-1 6-phenyl-3-(p-tolyl)-3,4-dihydro-1,3,5-triazine-2(1H)-thione MolPort-002-356-042 AKOS000275264 F1430-0092 SMSF0006548 3-(4-methylphenyl)-6-phenyl-1H,4H-1,3,5-triazine-2-thione CBMicro_006845 MCULE-3660703582 ZINC8581689 6-Phenyl-3-p-tolyl-3,4-dihydro-1H-[1,3,5]triazine-2-thione CHEMBL1401622 SBB046010 [ Show all ]
Inchi Key	AIMWEBWUEILSCH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H15N3S/c1-12-7-9-14(10-8-12)19-11-17-15(18-16(19)20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,18,20)
PubChem CID	763786
ChEMBL	CHEMBL1401622
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
6358	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
6357	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
6356	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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