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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	CHEMBL160547
Molecular formula	C31H28ClN5O4S
IUPAC name	2-[(2R)-7-chloro-1-naphthalen-2-ylsulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]acetamide
Molecular weight	602.106
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.7
Synonyms	BDBM50156449 SCHEMBL5799816 2-[(R)-7-Chloro-1-(naphthalene-2-sulfonyl)-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl]-N-{2-[4-(4,5-dihydro-1H-imidazol-2-yl)-phenyl]-ethyl}-acetamide
Inchi Key	BVRFXIANOFPFCV-MUUNZHRXSA-N
Inchi ID	InChI=1S/C31H28ClN5O4S/c32-24-10-12-26-27(18-24)37(42(40,41)25-11-9-21-3-1-2-4-23(21)17-25)28(31(39)36-26)19-29(38)33-14-13-20-5-7-22(8-6-20)30-34-15-16-35-30/h1-12,17-18,28H,13-16,19H2,(H,33,38)(H,34,35)(H,36,39)/t28-/m1/s1
PubChem CID	11444808
ChEMBL	CHEMBL160547
IUPHAR	N/A
BindingDB	50156449
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
33987	B1 bradykinin receptor	P46663	BDKRB1	Homo sapiens (Human)	353
33986	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391

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