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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	CHEMBL3703200
Molecular formula	C36H44FN3O6
IUPAC name	4-(2-ethylbutyl)-N-[3-(4-fluorophenoxy)-5-[4-(3-hydroxypiperidine-1-carbonyl)phenoxy]phenyl]-4-hydroxypiperidine-1-carboxamide
Molecular weight	633.761
Hydrogen bond acceptor	7
Hydrogen bond donor	3
XlogP	6.1
Synonyms	US8975409, Example 15(6) BDBM149708 SCHEMBL14839327
Inchi Key	BZVBOQNGUPRKHW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C36H44FN3O6/c1-3-25(4-2)23-36(44)15-18-39(19-16-36)35(43)38-28-20-32(22-33(21-28)46-31-13-9-27(37)10-14-31)45-30-11-7-26(8-12-30)34(42)40-17-5-6-29(41)24-40/h7-14,20-22,25,29,41,44H,3-6,15-19,23-24H2,1-2H3,(H,38,43)
PubChem CID	89484784
ChEMBL	CHEMBL3703200
IUPHAR	N/A
BindingDB	149708
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
467462	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
517504	Sphingosine 1-phosphate receptor 2	P47752	S1pr2	Rattus norvegicus (Rat)	352

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