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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	MLS001007696
Molecular formula	C19H19N3O2S
IUPAC name	N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide
Molecular weight	353.44
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.9
Synonyms	CHEMBL1534949 N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)acetamide HMS2702P14 N-[4-(2-pyridyl)thiazol-2-yl]-2-(2,4,6-trimethylphenoxy)acetamide TL80090040 BDBM80018 2-(mesityloxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide cid_4011297 N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(2,4,6-trimethylphenoxy)ethanamide SCHEMBL14988852 AC1N1UIO KB-271985 ZINC6043967 MolPort-004-043-525 752219-52-6 cpn-9 N-[4-(2-pyridinyl)-2-thiazolyl]-2-(2,4,6-trimethylphenoxy)acetamide SMR000384802 AKOS034087662 MCULE-3543770856 [ Show all ]
Inchi Key	GFIBBYANFXZDMS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H19N3O2S/c1-12-8-13(2)18(14(3)9-12)24-10-17(23)22-19-21-16(11-25-19)15-6-4-5-7-20-15/h4-9,11H,10H2,1-3H3,(H,21,22,23)
PubChem CID	4011297
ChEMBL	CHEMBL1534949
IUPHAR	N/A
BindingDB	80018
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
95087	C-C chemokine receptor type 6	P51684	CCR6	Homo sapiens (Human)	374
95086	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
474624	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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