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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	VPC 23153, (R)-phosphoric acid mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester, powder
Molecular formula	C17H28N3O4P
IUPAC name	[(2R)-2-azaniumyl-2-(6-octyl-1H-benzimidazol-2-yl)ethyl] hydrogen phosphate
Molecular weight	369.402
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	0.3
Synonyms	N/A
Inchi Key	FZEKCWYSFVMPDZ-AWEZNQCLSA-N
Inchi ID	InChI=1S/C17H28N3O4P/c1-2-3-4-5-6-7-8-13-9-10-15-16(11-13)20-17(19-15)14(18)12-24-25(21,22)23/h9-11,14H,2-8,12,18H2,1H3,(H,19,20)(H2,21,22,23)/t14-/m0/s1
PubChem CID	136212602
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50356269, 50152538
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
90808	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
90809	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
90807	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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