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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	CHEMBL327240
Molecular formula	C34H52NO6P
IUPAC name	[(2R)-2-[[(Z)-octadec-9-enoyl]amino]-3-(4-phenylmethoxyphenyl)propyl] dihydrogen phosphate
Molecular weight	601.765
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	8.7
Synonyms	[(2R)-2-[[(Z)-octadec-9-enoyl]amino]-3-[4-(phenylmethoxy)phenyl]propyl] dihydrogen phosphate Phosphoric acid mono-[(R)-3-(4-benzyloxy-phenyl)-2-((Z)-octadec-9-enoylamino)-propyl] ester VPC-12249 BDBM50146254 D0PI4H SCHEMBL13109873 VPC12249 GTPL2909 VPC 12249 [ Show all ]
Inchi Key	NJLPYJKKKSBCSK-MJPIYRIWSA-N
Inchi ID	InChI=1S/C34H52NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-34(36)35-32(29-41-42(37,38)39)27-30-23-25-33(26-24-30)40-28-31-20-17-16-18-21-31/h9-10,16-18,20-21,23-26,32H,2-8,11-15,19,22,27-29H2,1H3,(H,35,36)(H2,37,38,39)/b10-9-/t32-/m1/s1
PubChem CID	10282223
ChEMBL	CHEMBL327240
IUPHAR	2909
BindingDB	50146254
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
224895	Lysophosphatidic acid receptor 1	Q92633	LPAR1	Homo sapiens (Human)	364
554387	Lysophosphatidic acid receptor 1	P61793	Lpar1	Mus musculus (Mouse)	364
224893	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353
554388	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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