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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	NVP-SAA164
Molecular formula	C36H45N5O5S
IUPAC name	[1-[4-(2,2-diphenylethylamino)-3-(morpholine-4-carbonyl)phenyl]sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
Molecular weight	659.846
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.9
Synonyms	D04KFR BDBM50151891 NVP SAA164 [1-[4-[2,2-di(phenyl)ethylamino]-3-(morpholine-4-carbonyl)phenyl]sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone GTPL659 Bradykinin B1 receptor antagonists (inflammatory pain) CHEMBL273869 {2-(2,2-Diphenyl-ethylamino)-5-[4-(4-methyl-piperazine-1-carbonyl)-piperidine-1-sulfonyl]-phenyl}-morpholin-4-yl-methanone L020298 Bradykinin B1 receptor antagonists (inflammatory pain), Novartis SCHEMBL1713151 [ Show all ]
Inchi Key	VODUCDWVPSEMSZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H45N5O5S/c1-38-18-20-39(21-19-38)35(42)30-14-16-41(17-15-30)47(44,45)31-12-13-34(32(26-31)36(43)40-22-24-46-25-23-40)37-27-33(28-8-4-2-5-9-28)29-10-6-3-7-11-29/h2-13,26,30,33,37H,14-25,27H2,1H3
PubChem CID	9831083
ChEMBL	CHEMBL273869
IUPHAR	659
BindingDB	50151891
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
360060	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353
360061	B1 bradykinin receptor	Q8HZP2	BDKRB1	Macaca mulatta (Rhesus macaque)	352

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