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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	MLS002702938
Molecular formula	C25H26N2O
IUPAC name	N,N-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine
Molecular weight	370.496
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	6.2
Synonyms	BDBM94955 NSC-686324 cid_389733 N,N-dimethyl-2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethanamine SMR001566753 AC1L8YKS GDI65L9XT6 NCI60_031060 N,N-Dimethyl-2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethanamine NSC686324 dimethyl-[2-[4-(1-methyl-2-phenyl-indolizin-3-yl)phenoxy]ethyl]amine n,n-dimethyl-2-[4-(1-methyl-2-phenylindolizin-3-yl)phenoxy]ethanamine UNII-GDI65L9XT6 AC1Q3WX1 Indolizine, 1-methyl-3-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenyl- NSC 686324 CHEMBL1721683 N,N-dimethyl-2-[4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy]ethanamine SCHEMBL6263422 163551-96-0 DTXSID50167617 N,N-Dimethyl-N-(2-(4-(1-methyl-2-phenyl-3-indolizinyl)phenoxy)ethyl)amine ZINC1650441 [ Show all ]
Inchi Key	AGCVPOVKAQCEKZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H26N2O/c1-19-23-11-7-8-16-27(23)25(24(19)20-9-5-4-6-10-20)21-12-14-22(15-13-21)28-18-17-26(2)3/h4-16H,17-18H2,1-3H3
PubChem CID	389733
ChEMBL	CHEMBL1721683
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
4777	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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