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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	CHEMBL103501
Molecular formula	C34H29NO7
IUPAC name	[4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-methoxyphenyl)-5-oxofuran-2-yl] N-[(1S)-1-phenylethyl]carbamate
Molecular weight	563.606
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	6.3
Synonyms	BDBM50290985 ((S)-1-Phenyl-ethyl)-carbamic acid 4-benzo[1,3]dioxol-5-yl-3-benzyl-2-(4-methoxy-phenyl)-5-oxo-2,5-dihydro-furan-2-yl ester
Inchi Key	AVTITURLDNGPIM-DAXAVGQISA-N
Inchi ID	InChI=1S/C34H29NO7/c1-22(24-11-7-4-8-12-24)35-33(37)42-34(26-14-16-27(38-2)17-15-26)28(19-23-9-5-3-6-10-23)31(32(36)41-34)25-13-18-29-30(20-25)40-21-39-29/h3-18,20,22H,19,21H2,1-2H3,(H,35,37)/t22-,34?/m0/s1
PubChem CID	15410997
ChEMBL	CHEMBL103501
IUPHAR	N/A
BindingDB	50290985
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
15619	Endothelin receptor type B	P24530	EDNRB	Homo sapiens (Human)	442
15620	Endothelin-1 receptor	P25101	EDNRA	Homo sapiens (Human)	427

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