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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	CHEMBL1956869
Molecular formula	C34H46Cl2N5O5S+
IUPAC name	3-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]oxane-4-carbonyl]piperazin-1-yl]propyl-trimethylazanium
Molecular weight	707.732
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	4.6
Synonyms	CHEMBL1963151 BDBM50419893
Inchi Key	BDHIAJRXXMVUAK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C34H46Cl2N5O5S/c1-24-22-25(2)37-32-26(24)8-6-9-29(32)46-23-27-28(35)10-11-30(31(27)36)47(43,44)38-34(12-20-45-21-13-34)33(42)40-17-15-39(16-18-40)14-7-19-41(3,4)5/h6,8-11,22,38H,7,12-21,23H2,1-5H3/q+1
PubChem CID	57393062
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50419893
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
20926	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353
20925	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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