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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	CHEMBL155987
Molecular formula	C32H29NO5
IUPAC name	2-(2,2-diphenylacetyl)-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Molecular weight	507.586
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.6
Synonyms	6-Benzyloxy-2-diphenylacetyl-7-methoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid BDBM50282399 SCHEMBL3514930
Inchi Key	BIHSVIQMDYNYTP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H29NO5/c1-37-28-19-26-20-33(31(34)30(23-13-7-3-8-14-23)24-15-9-4-10-16-24)27(32(35)36)17-25(26)18-29(28)38-21-22-11-5-2-6-12-22/h2-16,18-19,27,30H,17,20-21H2,1H3,(H,35,36)
PubChem CID	15230312
ChEMBL	CHEMBL155987
IUPHAR	N/A
BindingDB	50282399
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
24459	Type-2 angiotensin II receptor	P50052	AGTR2	Homo sapiens (Human)	363

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