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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	CHEMBL1940365
Molecular formula	C27H33BrN4O2S2
IUPAC name	[4-(5-bromo-1,3-thiazol-2-yl)piperazin-1-yl]-[(1S,2S,4R)-4-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]-2-thiophen-3-ylcyclohexyl]methanone
Molecular weight	589.611
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.5
Synonyms	BDBM50362439
Inchi Key	YQLBBZGURBVWMP-OLOOCYQZSA-N
Inchi ID	InChI=1S/C27H33BrN4O2S2/c1-18(19-3-6-22(34-2)7-4-19)30-21-5-8-23(24(15-21)20-9-14-35-17-20)26(33)31-10-12-32(13-11-31)27-29-16-25(28)36-27/h3-4,6-7,9,14,16-18,21,23-24,30H,5,8,10-13,15H2,1-2H3/t18-,21-,23+,24-/m1/s1
PubChem CID	57394807
ChEMBL	CHEMBL1940365
IUPHAR	N/A
BindingDB	50362439
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
416677	Neuropeptides B/W receptor type 1	P49681	Npbwr1	Mus musculus (Mouse)	329

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