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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	CHEMBL206246
Molecular formula	C26H39N5O3S
IUPAC name	N-[(1R)-6-[(tert-butylamino)methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[(2S)-1-(1-methylimidazol-4-yl)sulfonylpiperidin-2-yl]acetamide
Molecular weight	501.69
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.3
Synonyms	BDBM50182244 N-((R)-6-((tert-butylamino)methyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-2-((S)-1-(1-methyl-1H-imidazol-4-ylsulfonyl)piperidin-2-yl)acetamide
Inchi Key	ASMAGMCDASTQOH-JTHBVZDNSA-N
Inchi ID	InChI=1S/C26H39N5O3S/c1-26(2,3)28-16-19-11-12-22-20(14-19)8-7-10-23(22)29-24(32)15-21-9-5-6-13-31(21)35(33,34)25-17-30(4)18-27-25/h11-12,14,17-18,21,23,28H,5-10,13,15-16H2,1-4H3,(H,29,32)/t21-,23+/m0/s1
PubChem CID	44410059
ChEMBL	CHEMBL206246
IUPHAR	N/A
BindingDB	50182244
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
13275	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353

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