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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	CHEMBL156129
Molecular formula	C33H31NO5
IUPAC name	2-(2,2-diphenylacetyl)-6-methoxy-5-(2-phenylethoxy)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
Molecular weight	521.613
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.1
Synonyms	BDBM50282410 SCHEMBL3517157 2-Diphenylacetyl-6-methoxy-5-phenethyloxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
Inchi Key	FHPFOZINLKCVGP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H31NO5/c1-38-29-18-17-26-22-34(32(35)30(24-13-7-3-8-14-24)25-15-9-4-10-16-25)28(33(36)37)21-27(26)31(29)39-20-19-23-11-5-2-6-12-23/h2-18,28,30H,19-22H2,1H3,(H,36,37)
PubChem CID	22402420
ChEMBL	CHEMBL156129
IUPHAR	N/A
BindingDB	50282410
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
78534	Type-2 angiotensin II receptor	P50052	AGTR2	Homo sapiens (Human)	363

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