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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	MLS000094175
Molecular formula	C17H18N2O2S3
IUPAC name	5-ethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide
Molecular weight	378.523
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.4
Synonyms	863511-76-6 F0685-0089 SR-01000138889 BDBM37052 CHEMBL1411550 REGID_for_CID_3239280 5-ethyl-N-[2-(2-phenyl-4-thiazolyl)ethyl]-2-thiophenesulfonamide AC1MMIHB HMS2501O10 SR-01000138889-1 CHEBI:114541 MLS000102706 5-ethyl-N-(2-(2-phenylthiazol-4-yl)ethyl)thiophene-2-sulfonamide cid_3239280 SMR000016883 5-ethyl-N-[2-(2-phenylthiazol-4-yl)ethyl]thiophene-2-sulfonamide AKOS024596757 MCULE-6758329825 ZINC4101471 MolPort-003-049-691 5-ethyl-N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]thiophene-2-sulfonamide [ Show all ]
Inchi Key	AIJBMSNYDXEQQX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18N2O2S3/c1-2-15-8-9-16(23-15)24(20,21)18-11-10-14-12-22-17(19-14)13-6-4-3-5-7-13/h3-9,12,18H,2,10-11H2,1H3
PubChem CID	3239280
ChEMBL	CHEMBL1411550
IUPHAR	N/A
BindingDB	37052
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
6256	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
6257	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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