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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	CHEMBL1975908
Molecular formula	C18H28N2O2
IUPAC name	N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
Molecular weight	304.434
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	4.4
Synonyms	SR-03000000613 SR-03000000613-2
Inchi Key	CKDKODYRGXRFIX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3
PubChem CID	25110489
ChEMBL	CHEMBL1975908
IUPHAR	N/A
BindingDB	N/A
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
43934	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
43933	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
43935	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
43936	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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