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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	CHEMBL1076652
Molecular formula	C31H40N4O5
IUPAC name	[(3R,4aS,8aS)-1-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
Molecular weight	548.684
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.6
Synonyms	N/A
Inchi Key	ATZADORLXNSGND-HOBDMLJSSA-N
Inchi ID	InChI=1S/C31H40N4O5/c1-22(16-23-6-11-29-30(17-23)40-21-39-29)19-34-20-25(18-24-4-2-3-5-28(24)34)31(36)33-14-12-32(13-15-33)26-7-9-27(10-8-26)35(37)38/h6-11,17,22,24-25,28H,2-5,12-16,18-21H2,1H3/t22?,24-,25+,28-/m0/s1
PubChem CID	46880575
ChEMBL	CHEMBL1076652
IUPHAR	N/A
BindingDB	N/A
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
14431	Somatostatin receptor type 1	P30872	SSTR1	Homo sapiens (Human)	391
14430	Somatostatin receptor type 3	P32745	SSTR3	Homo sapiens (Human)	418

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