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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	MLS002472179
Molecular formula	C30H28ClFN2O4
IUPAC name	methyl (1R,5S)-8-[(2-chlorophenyl)methylcarbamoyl]-3-(4-fluoro-2-phenylmethoxyphenyl)-8-azabicyclo[3.2.1]oct-2-ene-2-carboxylate
Molecular weight	535.012
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.3
Synonyms	HMS2202B19 CHEMBL1591430 SMR001395330
Inchi Key	AEWFMJJLPXNKLN-BKMJKUGQSA-N
Inchi ID	InChI=1S/C30H28ClFN2O4/c1-37-29(35)28-24(23-13-11-21(32)15-27(23)38-18-19-7-3-2-4-8-19)16-22-12-14-26(28)34(22)30(36)33-17-20-9-5-6-10-25(20)31/h2-11,13,15,22,26H,12,14,16-18H2,1H3,(H,33,36)/t22-,26+/m0/s1
PubChem CID	44144103
ChEMBL	CHEMBL1591430
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
3907	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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