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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	SMR000025325
Molecular formula	C19H19N3O2S
IUPAC name	N-(2-ethoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide
Molecular weight	353.44
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.8
Synonyms	AC1MMO5T HMS2299E05 N-(2-ethoxyphenyl)-2-[(1-phenyl-1H-imidazol-2-yl)thio]acetamide MLS000090721 F0599-0049 N-(2-ethoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide ZINC2723006 AKOS024585909 IFLab1_002719 N-(2-ethoxyphenyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide CHEMBL1343699 MolPort-003-031-190 SR-01000123298 688335-54-8 HMS1419L13 N-(2-ethoxyphenyl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide BDBM37727 MCULE-7664758161 N-o-phenetyl-2-[(1-phenylimidazol-2-yl)thio]acetamide cid_3241796 N-(2-ethoxyphenyl)-2-((1-phenyl-1H-imidazol-2-yl)thio)acetamide SR-01000123298-1 [ Show all ]
Inchi Key	CXQUZZKPYSHPMV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H19N3O2S/c1-2-24-17-11-7-6-10-16(17)21-18(23)14-25-19-20-12-13-22(19)15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,21,23)
PubChem CID	3241796
ChEMBL	CHEMBL1343699
IUPHAR	N/A
BindingDB	37727
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
53057	fMet-Leu-Phe receptor	P21462	FPR1	Homo sapiens (Human)	350
53059	N-formyl peptide receptor 2	P25090	FPR2	Homo sapiens (Human)	351
53058	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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