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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	CHEMBL190529
Molecular formula	C19H29N3O
IUPAC name	(2S)-2-amino-2-[5-(4-octylphenyl)-1H-imidazol-2-yl]ethanol
Molecular weight	315.461
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	4.0
Synonyms	BDBM50169452 (S)-2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-ethanol; TFA CHEMBL1181739
Inchi Key	BMBOFXBZVKKLHG-QGZVFWFLSA-N
Inchi ID	InChI=1S/C19H29N3O/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)18-13-21-19(22-18)17(20)14-23/h9-13,17,23H,2-8,14,20H2,1H3,(H,21,22)/t17-/m1/s1
PubChem CID	44398172
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50169452
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
27285	Sphingosine 1-phosphate receptor 1	P21453	S1PR1	Homo sapiens (Human)	382
27284	Sphingosine 1-phosphate receptor 3	Q99500	S1PR3	Homo sapiens (Human)	378
27286	Sphingosine 1-phosphate receptor 4	O95977	S1PR4	Homo sapiens (Human)	384
27287	Sphingosine 1-phosphate receptor 5	Q9H228	S1PR5	Homo sapiens (Human)	398

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