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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	CHEMBL433593
Molecular formula	C20H31F3N3O6P
IUPAC name	[2-amino-2-(6-octyl-1H-benzimidazol-2-yl)propyl] dihydrogen phosphate;2,2,2-trifluoroacetic acid
Molecular weight	497.452
Hydrogen bond acceptor	11
Hydrogen bond donor	5
XlogP	None
Synonyms	N/A
Inchi Key	CSBTYNHSZFCHDN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H30N3O4P.C2HF3O2/c1-3-4-5-6-7-8-9-14-10-11-15-16(12-14)21-17(20-15)18(2,19)13-25-26(22,23)24;3-2(4,5)1(6)7/h10-12H,3-9,13,19H2,1-2H3,(H,20,21)(H2,22,23,24);(H,6,7)
PubChem CID	44394288
ChEMBL	CHEMBL433593
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. Partition coefficient log P of this ligand is not available.

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
49336	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
49334	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
49335	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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