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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	CHEMBL1083853
Molecular formula	C35H46N4O3S
IUPAC name	6-methyl-N-[1-[[(2R)-4-(4-morpholin-4-ylpiperidin-1-yl)-1-phenylbutan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
Molecular weight	602.838
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	6.0
Synonyms	BDBM50415965
Inchi Key	JSQUFUABHMZJIE-LJAQVGFWSA-N
Inchi ID	InChI=1S/C35H46N4O3S/c1-26-9-10-28-25-32(43-31(28)23-26)33(40)37-35(14-5-6-15-35)34(41)36-29(24-27-7-3-2-4-8-27)11-16-38-17-12-30(13-18-38)39-19-21-42-22-20-39/h2-4,7-10,23,25,29-30H,5-6,11-22,24H2,1H3,(H,36,41)(H,37,40)/t29-/m0/s1
PubChem CID	46889639
ChEMBL	CHEMBL1083853
IUPHAR	N/A
BindingDB	50415965
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
158990	Substance-K receptor	Q64077	TACR2	Cavia porcellus (Guinea pig)	402
158991	Substance-K receptor	P21452	TACR2	Homo sapiens (Human)	398

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