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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	CHEMBL2336069
Molecular formula	C29H35F3N2O3
IUPAC name	3-[[4-[(E)-N-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-C-methylcarbonimidoyl]-2-cyclopropylphenyl]methylamino]propanoic acid
Molecular weight	516.605
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	4.6
Synonyms	BDBM50428144 SCHEMBL1566887
Inchi Key	AMTXHXVQBKEMOV-ALQBTCKLSA-N
Inchi ID	InChI=1S/C29H35F3N2O3/c1-19(23-10-11-24(17-33-14-13-28(35)36)26(16-23)22-8-9-22)34-37-18-20-7-12-25(21-5-3-2-4-6-21)27(15-20)29(30,31)32/h7,10-12,15-16,21-22,33H,2-6,8-9,13-14,17-18H2,1H3,(H,35,36)/b34-19+
PubChem CID	57570486
ChEMBL	CHEMBL2336069
IUPHAR	N/A
BindingDB	50428144
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
9257	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
9256	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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