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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	CHEMBL156587
Molecular formula	C31H28N2O5
IUPAC name	5-(4-aminophenoxy)-2-(2,2-diphenylacetyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Molecular weight	508.574
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.0
Synonyms	BDBM50282400 SCHEMBL3513716 5-(4-Amino-phenoxy)-2-diphenylacetyl-6-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Inchi Key	BUDFRUAPLRUWRQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H28N2O5/c1-37-27-17-12-22-19-33(30(34)28(20-8-4-2-5-9-20)21-10-6-3-7-11-21)26(31(35)36)18-25(22)29(27)38-24-15-13-23(32)14-16-24/h2-17,26,28H,18-19,32H2,1H3,(H,35,36)
PubChem CID	22402433
ChEMBL	CHEMBL156587
IUPHAR	N/A
BindingDB	50282400
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
32935	Type-2 angiotensin II receptor	P50052	AGTR2	Homo sapiens (Human)	363

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