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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	CHEMBL417947
Molecular formula	C32H35N5O4
IUPAC name	N-[3-(1H-indol-3-yl)-1-oxo-1-(2-phenylethylamino)propan-2-yl]-2-[(2-phenylacetyl)amino]pentanediamide
Molecular weight	553.663
Hydrogen bond acceptor	4
Hydrogen bond donor	5
XlogP	2.6
Synonyms	2-Phenylacetylamino-pentanedioic acid 5-amide 1-{[2-(1H-indol-3-yl)-1-phenethylcarbamoyl-ethyl]-amide} BDBM50127522
Inchi Key	BCRZWUKUZGBBLX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H35N5O4/c33-29(38)16-15-27(36-30(39)19-23-11-5-2-6-12-23)32(41)37-28(20-24-21-35-26-14-8-7-13-25(24)26)31(40)34-18-17-22-9-3-1-4-10-22/h1-14,21,27-28,35H,15-20H2,(H2,33,38)(H,34,40)(H,36,39)(H,37,41)
PubChem CID	44300748
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50127522
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
20466	Bombesin receptor subtype-3	P32247	BRS3	Homo sapiens (Human)	399
20464	Gastrin-releasing peptide receptor	P30550	GRPR	Homo sapiens (Human)	384
20465	Neuromedin-B receptor	P28336	NMBR	Homo sapiens (Human)	390

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