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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	CHEMBL94011
Molecular formula	C28H48NO6P
IUPAC name	[(2R)-3-(4-methoxyphenyl)-2-[[(Z)-octadec-9-enoyl]amino]propyl] dihydrogen phosphate
Molecular weight	525.667
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	7.2
Synonyms	BDBM50146253 Phosphoric acid mono-[(R)-3-(4-methoxy-phenyl)-2-((Z)-octadec-9-enoylamino)-propyl] ester
Inchi Key	HZKLUBCHTUBBKC-ZXAYODBVSA-N
Inchi ID	InChI=1S/C28H48NO6P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(30)29-26(24-35-36(31,32)33)23-25-19-21-27(34-2)22-20-25/h10-11,19-22,26H,3-9,12-18,23-24H2,1-2H3,(H,29,30)(H2,31,32,33)/b11-10-/t26-/m1/s1
PubChem CID	44325339
ChEMBL	CHEMBL94011
IUPHAR	N/A
BindingDB	50146253
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
127779	Lysophosphatidic acid receptor 1	Q92633	LPAR1	Homo sapiens (Human)	364
127778	Lysophosphatidic acid receptor 3	Q9UBY5	LPAR3	Homo sapiens (Human)	353

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