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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	CHEMBL325198
Molecular formula	C19H34NO3P
IUPAC name	[3-amino-5-(4-octylphenyl)pentyl]phosphonic acid
Molecular weight	355.459
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.0
Synonyms	CTK1D9171 SCHEMBL14338631 DTXSID80436343 596819-84-0 [3-Amino-5-(4-octyl-phenyl)-pentyl]-phosphonic acid Phosphonic acid, [3-amino-5-(4-octylphenyl)pentyl]- BDBM50147702 [ Show all ]
Inchi Key	AAEVPRISMKXZKU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H34NO3P/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20)15-16-24(21,22)23/h9-12,19H,2-8,13-16,20H2,1H3,(H2,21,22,23)
PubChem CID	10172338
ChEMBL	CHEMBL325198
IUPHAR	N/A
BindingDB	50147702
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
147	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
148	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
149	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
150	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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