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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	2-(2,4-Dichloro-phenoxy)-N-pyridin-3-yl-propionamide
Molecular formula	C14H12Cl2N2O2
IUPAC name	2-(2,4-dichlorophenoxy)-N-pyridin-3-ylpropanamide
Molecular weight	311.162
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.7
Synonyms	AB00116208-01 Propanamide, 2-(2,4-dichlorophenoxy)-N-(3-pyridyl)- AKOS000590093 HMS3321E14 STK181845 2-(2,4-dichlorophenoxy)-N-(pyridin-3-yl)propanamide Cambridge id 6689073 MolPort-001-494-681 AC1LB8F1 CHEMBL1589329 SMR000120682 2-(2,4-Dichlorophenoxy)-N-(3-pyridinyl)propanamide # AKOS016620433 MCULE-6203862088 2-(2,4-dichlorophenoxy)-N-pyridin-3-ylpropanamide CCG-881 Oprea1_272405 AELOZOCKXSRLTE-UHFFFAOYSA-N HMS2154P19 ST45005449 2-(2,4-dichlorophenoxy)-N-(3-pyridyl)propanamide BAS 02936221 MLS000528108 [ Show all ]
Inchi Key	AELOZOCKXSRLTE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H12Cl2N2O2/c1-9(14(19)18-11-3-2-6-17-8-11)20-13-5-4-10(15)7-12(13)16/h2-9H,1H3,(H,18,19)
PubChem CID	578247
ChEMBL	CHEMBL1589329
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
3615	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
3614	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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