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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	MLS000109200
Molecular formula	C21H24N2O6S
IUPAC name	ethyl 4-[(4-methyl-3-morpholin-4-ylsulfonylbenzoyl)amino]benzoate
Molecular weight	432.491
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.1
Synonyms	4-[4-Methyl-3-(morpholine-4-sulfonyl)-benzoylamino]-benzoic acid ethyl ester CHEMBL1390986 Oprea1_521540 AC1LLBXY ethyl 4-[(4-methyl-3-morpholin-4-ylsulfonylbenzoyl)amino]benzoate SCHEMBL13532180 BDBM79523 MolPort-001-895-598 SR-01000395898-1 4-[[[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester cid_1081942 regid7974873 AKOS000731307 HMS2280O19 SMR000105146 4-[(4-methyl-3-morpholinosulfonyl-benzoyl)amino]benzoic acid ethyl ester Oprea1_080062 ZINC797274 ethyl 4-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]benzoate REGID_for_CID_1081942 BAS 00315673 SR-01000395898 [ Show all ]
Inchi Key	CJIYULUIIQBLAZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24N2O6S/c1-3-29-21(25)16-6-8-18(9-7-16)22-20(24)17-5-4-15(2)19(14-17)30(26,27)23-10-12-28-13-11-23/h4-9,14H,3,10-13H2,1-2H3,(H,22,24)
PubChem CID	1081942
ChEMBL	CHEMBL1390986
IUPHAR	N/A
BindingDB	79523
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
43402	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
43401	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
43400	Neurotensin receptor type 1	P30989	NTSR1	Homo sapiens (Human)	418
43399	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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