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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	CHEMBL451169
Molecular formula	C32H45N5O6
IUPAC name	(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(5-oxohexyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
Molecular weight	595.741
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.4
Synonyms	Cyclo[D-Hpr-6-(1-oxoethyl)-L-Nle-1-methoxy-L-Trp-L-Ile-] (3S,6S,9S,15aR)-9-sec-butyl-6-((1-methoxy-1H-indol-3-yl)methyl)-3-(5-oxohexyl)octahydro-1H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(12H,13H,14H)-tetraone BDBM50256746
Inchi Key	SLNRKQPBCJPWHD-DVORCMKRSA-N
Inchi ID	InChI=1S/C32H45N5O6/c1-5-20(2)28-32(42)36-17-11-10-16-27(36)31(41)33-24(14-8-6-12-21(3)38)29(39)34-25(30(40)35-28)18-22-19-37(43-4)26-15-9-7-13-23(22)26/h7,9,13,15,19-20,24-25,27-28H,5-6,8,10-12,14,16-18H2,1-4H3,(H,33,41)(H,34,39)(H,35,40)/t20-,24-,25-,27+,28-/m0/s1
PubChem CID	44572098
ChEMBL	CHEMBL451169
IUPHAR	N/A
BindingDB	50256746
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
317355	Galanin receptor type 1	Q62805	Galr1	Rattus norvegicus (Rat)	346
317354	Galanin receptor type 2	O08726	Galr2	Rattus norvegicus (Rat)	372

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