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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	CHEMBL56159
Molecular formula	C31H32N4O5
IUPAC name	2-[2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]propanoylamino]-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide
Molecular weight	540.62
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	3.3
Synonyms	2-[2-(2-Benzo[1,3]dioxol-5-yl-acetylamino)-propionylamino]-3-(1H-indol-3-yl)-N-phenethyl-propionamide BDBM50127530
Inchi Key	BAJZSMOBTNDNNM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H32N4O5/c1-20(34-29(36)16-22-11-12-27-28(15-22)40-19-39-27)30(37)35-26(17-23-18-33-25-10-6-5-9-24(23)25)31(38)32-14-13-21-7-3-2-4-8-21/h2-12,15,18,20,26,33H,13-14,16-17,19H2,1H3,(H,32,38)(H,34,36)(H,35,37)
PubChem CID	44300398
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50127530
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
18935	Bombesin receptor subtype-3	P32247	BRS3	Homo sapiens (Human)	399

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