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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	CHEMBL324358
Molecular formula	C15H33N2O5P
IUPAC name	[(2S)-2-amino-3-(dodecylamino)-3-oxopropyl] dihydrogen phosphate
Molecular weight	352.412
Hydrogen bond acceptor	6
Hydrogen bond donor	4
XlogP	0.2
Synonyms	CHEMBL1183918 Phosphoric acid mono-((S)-2-amino-2-dodecylcarbamoyl-ethyl) ester; TFA BDBM50133427 N-Dodecyl-O-phosphono-L-serinamide
Inchi Key	BDKXPSCUPFJXEP-AWEZNQCLSA-N
Inchi ID	InChI=1S/C15H33N2O5P/c1-2-3-4-5-6-7-8-9-10-11-12-17-15(18)14(16)13-22-23(19,20)21/h14H,2-13,16H2,1H3,(H,17,18)(H2,19,20,21)/t14-/m0/s1
PubChem CID	44342221
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50133427
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
21033	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
21032	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
21030	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
21031	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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