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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	CHEMBL386794
Molecular formula	C36H48Cl2N5O5S+
IUPAC name	[5-[4-[1-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentanecarbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium
Molecular weight	733.77
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.2
Synonyms	BDBM50411253
Inchi Key	AVCCDSXROVKBCO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H48Cl2N5O5S/c1-25-23-26(2)39-34-27(25)11-10-12-30(34)48-24-28-29(37)14-15-31(33(28)38)49(46,47)40-36(16-7-8-17-36)35(45)42-20-18-41(19-21-42)32(44)13-6-9-22-43(3,4)5/h10-12,14-15,23,40H,6-9,13,16-22,24H2,1-5H3/q+1
PubChem CID	16105694
ChEMBL	CHEMBL386794
IUPHAR	N/A
BindingDB	50411253
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
15171	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353
15172	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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