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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	CHEMBL332472
Molecular formula	C19H38F3N2O7P
IUPAC name	[(2R)-2-amino-3-oxo-3-(tetradecylamino)propyl] dihydrogen phosphate;2,2,2-trifluoroacetic acid
Molecular weight	494.489
Hydrogen bond acceptor	11
Hydrogen bond donor	5
XlogP	None
Synonyms	N/A
Inchi Key	BVDDKKFUHSGVTL-PKLMIRHRSA-N
Inchi ID	InChI=1S/C17H37N2O5P.C2HF3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-17(20)16(18)15-24-25(21,22)23;3-2(4,5)1(6)7/h16H,2-15,18H2,1H3,(H,19,20)(H2,21,22,23);(H,6,7)/t16-;/m1./s1
PubChem CID	44342374
ChEMBL	CHEMBL332472
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available.

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
33616	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
33613	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
33614	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
33615	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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