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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	CHEMBL2153461
Molecular formula	C31H23F4N3O
IUPAC name	N-[(1S)-1-[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]ethyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide
Molecular weight	529.539
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	6.8
Synonyms	BDBM50393129
Inchi Key	SSQLYMLUWZAJTK-IBGZPJMESA-N
Inchi ID	InChI=1S/C31H23F4N3O/c1-19(21-8-10-22(11-9-21)25-12-14-27(32)26(18-25)31(33,34)35)37-29(39)17-20-4-6-23(7-5-20)28-15-13-24-3-2-16-36-30(24)38-28/h2-16,18-19H,17H2,1H3,(H,37,39)/t19-/m0/s1
PubChem CID	53358775
ChEMBL	CHEMBL2153461
IUPHAR	N/A
BindingDB	50393129
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
322243	2-oxoglutarate receptor 1	Q96P68	OXGR1	Homo sapiens (Human)	337
322244	Succinate receptor 1	Q9BXA5	SUCNR1	Homo sapiens (Human)	334

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