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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	4-chloro-N-(4-(morpholinosulfonyl)phenyl)benzamide
Molecular formula	C17H17ClN2O4S
IUPAC name	4-chloro-N-(4-morpholin-4-ylsulfonylphenyl)benzamide
Molecular weight	380.843
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	2.2
Synonyms	4-chloro-N-(4-morpholin-4-ylsulfonylphenyl)benzamide ARONIS003815 KB-119691 SMR000015455 4-Chloro-N-[4-(morpholine-4-sulfonyl)-phenyl]-benzamide CBMicro_029353 MLS000103478 ZINC651251 332039-71-1 AG-690/12245387 F1591-0734 Oprea1_446106 4-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide BAS 00850146 KS-00003WQ7 ST031913 AB00095047-01 MLS000686106 AKOS000386323 HMS2248J15 Oprea1_540332 4-chloro-N-[4-(morpholin-4-ylsulfonyl)phenyl]benzamide BIM-0029329.P001 MCULE-6944517531 STK032464 (4-chlorophenyl)-N-[4-(morpholin-4-ylsulfonyl)phenyl]carboxamide AC1LKSMY CHEMBL1705432 MolPort-000-367-861 [ Show all ]
Inchi Key	AHOFTLALAVJAKS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17ClN2O4S/c18-14-3-1-13(2-4-14)17(21)19-15-5-7-16(8-6-15)25(22,23)20-9-11-24-12-10-20/h1-8H,9-12H2,(H,19,21)
PubChem CID	997370
ChEMBL	CHEMBL1705432
IUPHAR	N/A
BindingDB	N/A
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
5731	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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