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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	2,4-Dichlorobenzyl 4-methyl-6-morpholino-2-pyrimidinyl sulfide
Molecular formula	C16H17Cl2N3OS
IUPAC name	4-[2-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidin-4-yl]morpholine
Molecular weight	370.292
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.3
Synonyms	ZB017264 4-{2-[(2,4-dichlorobenzyl)sulfanyl]-6-methyl-4-pyrimidinyl}morpholine HMS2274F12 AKOS005100966 MCULE-1622689876 Oprea1_089306 4-(2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-6-methylpyrimidin-4-yl)morpholine ZINC1398317 7M-826 HMS575C09 339017-82-2 Bionet1_002367 MLS000326200 SMR000170318 4-[2-[(2,4-dichlorophenyl)methylsulfanyl]-6-methylpyrimidin-4-yl]morpholine CHEMBL1529571 AC1LS9PE KS-00003D7M 4-(2-(2,4-dichlorobenzylthio)-6-methylpyrimidin-4-yl)morpholine CHEBI:114588 MolPort-002-877-770 [ Show all ]
Inchi Key	AGCSFEMNYLPWSY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H17Cl2N3OS/c1-11-8-15(21-4-6-22-7-5-21)20-16(19-11)23-10-12-2-3-13(17)9-14(12)18/h2-3,8-9H,4-7,10H2,1H3
PubChem CID	1484540
ChEMBL	CHEMBL1529571
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
4775	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
4774	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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