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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	CHEMBL249111
Molecular formula	C27H32N6O3S
IUPAC name	1-[(3R,4aR,10aR)-6-methoxy-1-methyl-3-[4-([1,2,5]thiadiazolo[3,4-b]pyridin-5-yl)piperazine-1-carbonyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-9-yl]ethanone
Molecular weight	520.652
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	2.9
Synonyms	BDBM50423313
Inchi Key	GBBWPPZDGCIUKR-PMAPCBKXSA-N
Inchi ID	InChI=1S/C27H32N6O3S/c1-16(34)19-4-6-24(36-3)21-13-17-12-18(15-31(2)23(17)14-20(19)21)27(35)33-10-8-32(9-11-33)25-7-5-22-26(28-25)30-37-29-22/h4-7,17-18,23H,8-15H2,1-3H3/t17-,18-,23-/m1/s1
PubChem CID	44441679
ChEMBL	CHEMBL249111
IUPHAR	N/A
BindingDB	50423313
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
92137	Somatostatin receptor type 1	P28646	Sstr1	Rattus norvegicus (Rat)	391
92138	Somatostatin receptor type 2	P30680	Sstr2	Rattus norvegicus (Rat)	369

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