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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	CHEMBL508632
Molecular formula	C26H33ClN2O5S
IUPAC name	(2R,3S)-4-(3-chlorophenyl)sulfonyl-2,3-dihydroxy-N-[(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
Molecular weight	521.069
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.4
Synonyms	(2R,3S)-4-(3-chlorophenylsulfonyl)-2,3-dihydroxy-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide BDBM50244619 SCHEMBL5950752
Inchi Key	PSBZFHDZIVDNLF-UBFVSLLYSA-N
Inchi ID	InChI=1S/C26H33ClN2O5S/c27-20-7-5-8-21(15-20)35(33,34)17-24(30)25(31)26(32)28-23-9-4-6-19-14-18(10-11-22(19)23)16-29-12-2-1-3-13-29/h5,7-8,10-11,14-15,23-25,30-31H,1-4,6,9,12-13,16-17H2,(H,28,32)/t23-,24-,25-/m1/s1
PubChem CID	11555433
ChEMBL	CHEMBL508632
IUPHAR	N/A
BindingDB	50244619
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
267433	B1 bradykinin receptor	P48748	BDKRB1	Oryctolagus cuniculus (Rabbit)	352
267434	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353

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