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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	CHEMBL3349593
Molecular formula	C38H50N8O7
IUPAC name	(3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3-benzyl-6-[(1R)-1-hydroxyethyl]-12-(1H-indol-3-ylmethyl)-15-methyl-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosane-2,5,8,11,14,17-hexone
Molecular weight	730.867
Hydrogen bond acceptor	8
Hydrogen bond donor	8
XlogP	1.8
Synonyms	BDBM84645 Cyclo[L-Pro-L-Ala-D-Trp-L-Lys-L-Thr-L-Phe-] L-363,376 cyclo(Pro-Ala-Trp-Lys-Thr-Phe)
Inchi Key	PHCCTJXHGSJHSO-YBJQOMKASA-N
Inchi ID	InChI=1S/C38H50N8O7/c1-22-33(48)43-29(20-25-21-40-27-14-7-6-13-26(25)27)35(50)42-28(15-8-9-17-39)34(49)45-32(23(2)47)37(52)44-30(19-24-11-4-3-5-12-24)38(53)46-18-10-16-31(46)36(51)41-22/h3-7,11-14,21-23,28-32,40,47H,8-10,15-20,39H2,1-2H3,(H,41,51)(H,42,50)(H,43,48)(H,44,52)(H,45,49)/t22-,23+,28-,29+,30-,31-,32-/m0/s1
PubChem CID	57339805
ChEMBL	N/A
IUPHAR	N/A
BindingDB	84645
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. 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
259591	Somatostatin receptor type 1	P30872	SSTR1	Homo sapiens (Human)	391
556482	Somatostatin receptor type 2	P30875	Sstr2	Mus musculus (Mouse)	369
259590	Somatostatin receptor type 3	P30935	Sstr3	Mus musculus (Mouse)	428

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