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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	CHEMBL1077288
Molecular formula	C20H33NO3
IUPAC name	(4S)-4-amino-6-(4-heptoxyphenyl)-4-methylhexanoic acid
Molecular weight	335.488
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.3
Synonyms	BDBM50313502 (S)-4-amino-6-(4-(heptyloxy)phenyl)-4-methylhexanoic acid
Inchi Key	DGAGMTJLEUOLJC-FQEVSTJZSA-N
Inchi ID	InChI=1S/C20H33NO3/c1-3-4-5-6-7-16-24-18-10-8-17(9-11-18)12-14-20(2,21)15-13-19(22)23/h8-11H,3-7,12-16,21H2,1-2H3,(H,22,23)/t20-/m0/s1
PubChem CID	46881876
ChEMBL	CHEMBL1077288
IUPHAR	N/A
BindingDB	50313502
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
59071	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
59072	Sphingosine 1-phosphate receptor 2	O95136	S1PR2	Homo sapiens (Human)	353
59074	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
59073	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384

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