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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-0413763.0001
Molecular formula	C23H30N2O7S
IUPAC name	3-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-(2-methylpropoxy)benzamide
Molecular weight	478.56
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	2.8
Synonyms	3-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-(2-methylpropoxy)benzamide CHEMBL1722769 ZINC9586706 MCULE-3747312715 BDBM68303 MolPort-004-467-824 3-methoxy-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-(2-methylpropoxy)benzamide cid_16250706 AB00739410-01 3-methoxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(2-methylpropoxy)benzamide SMR001250679 4-isobutoxy-3-methoxy-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide HMS3058A09 AKOS001100870 MLS002170362 [ Show all ]
Inchi Key	CFTMQROCQNRZNW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H30N2O7S/c1-16(2)15-32-21-7-5-17(13-22(21)30-4)23(26)24-19-14-18(6-8-20(19)29-3)33(27,28)25-9-11-31-12-10-25/h5-8,13-14,16H,9-12,15H2,1-4H3,(H,24,26)
PubChem CID	16250706
ChEMBL	CHEMBL1722769
IUPHAR	N/A
BindingDB	68303
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
40961	Cannabinoid receptor 1	P21554	CNR1	Homo sapiens (Human)	472
40960	Cannabinoid receptor 2	P34972	CNR2	Homo sapiens (Human)	360
40962	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
40963	G-protein coupled receptor 55	Q9Y2T6	GPR55	Homo sapiens (Human)	319

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