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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	CHEMBL3797365
Molecular formula	C26H34N4O6
IUPAC name	N-[(2S)-3-[2-ethyl-4-[5-[4-methoxy-6-(2-methylpropyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide
Molecular weight	498.58
Hydrogen bond acceptor	9
Hydrogen bond donor	3
XlogP	3.2
Synonyms	BDBM50164813 SCHEMBL3403248
Inchi Key	AFNUABBHQNAIDY-FQEVSTJZSA-N
Inchi ID	InChI=1S/C26H34N4O6/c1-6-17-9-18(8-16(4)24(17)35-14-20(32)12-27-23(33)13-31)25-29-26(36-30-25)22-11-21(34-5)10-19(28-22)7-15(2)3/h8-11,15,20,31-32H,6-7,12-14H2,1-5H3,(H,27,33)/t20-/m0/s1
PubChem CID	44217997
ChEMBL	CHEMBL3797365
IUPHAR	N/A
BindingDB	50164813
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
521569	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
521570	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378

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