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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	AC1MGGR7
Molecular formula	C18H28ClNO6
IUPAC name	N-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl]butan-2-amine;oxalic acid
Molecular weight	389.873
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	None
Synonyms	N-{2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl}-2-butanamine oxalate HMS2724K03 MolPort-002-246-253 SMR000291848 MCULE-4520504040 N-[2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]ethyl]butan-2-amine; oxalic acid CHEMBL1521303 MLS000675886 [ Show all ]
Inchi Key	ACUWZLLEHAXVBF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H26ClNO2.C2H2O4/c1-5-14(4)18-6-7-19-8-9-20-15-10-12(2)16(17)13(3)11-15;3-1(4)2(5)6/h10-11,14,18H,5-9H2,1-4H3;(H,3,4)(H,5,6)
PubChem CID	2935652
ChEMBL	CHEMBL1521303
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
1952	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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