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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	CHEMBL227530
Molecular formula	C18H31N2O4P
IUPAC name	[(3S)-3-amino-4-(4-octylanilino)-4-oxobutyl]phosphonic acid
Molecular weight	370.43
Hydrogen bond acceptor	5
Hydrogen bond donor	4
XlogP	0.5
Synonyms	BDBM50198832 [3-amino-3-(4-octylphenylcarbamoyl)propyl]-phosphonic acid
Inchi Key	CSAPJUDXEBTDJR-KRWDZBQOSA-N
Inchi ID	InChI=1S/C18H31N2O4P/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)20-18(21)17(19)13-14-25(22,23)24/h9-12,17H,2-8,13-14,19H2,1H3,(H,20,21)(H2,22,23,24)/t17-/m0/s1
PubChem CID	44422590
ChEMBL	CHEMBL227530
IUPHAR	N/A
BindingDB	50198832
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
49307	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
443647	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
49308	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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