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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	MLS-0418254.0001
Molecular formula	C19H24N2O5S2
IUPAC name	5-ethyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide
Molecular weight	424.53
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.7
Synonyms	5-ethyl-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-methylthiophene-2-carboxamide BDBM68298 MolPort-004-066-638 5-ethyl-N-[2-methoxy-5-(morpholine-4-sulfonyl)phenyl]-4-methylthiophene-2-carboxamide cid_4878446 ZINC14164751 AC1NJVRR 5-ethyl-N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-methyl-thiophene-2-carboxamide SMR001248311 HMS3077P17 5-ethyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-methyl-thiophene-2-carboxamide AKOS034028928 MLS002165953 5-ethyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-methyl-2-thiophenecarboxamide CHEMBL1705027 Z27832525 796058-68-9 MCULE-9374731213 [ Show all ]
Inchi Key	CPYIIHGSBLUWEM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H24N2O5S2/c1-4-17-13(2)11-18(27-17)19(22)20-15-12-14(5-6-16(15)25-3)28(23,24)21-7-9-26-10-8-21/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,22)
PubChem CID	4878446
ChEMBL	CHEMBL1705027
IUPHAR	N/A
BindingDB	68298
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
47816	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
47815	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
47814	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
47817	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319

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