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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	CHEMBL267336
Molecular formula	C26H29F4N3O5S
IUPAC name	5-[2-[4-[5-(4-fluorophenyl)-4-(2,2,2-trifluoroethoxymethyl)-1,3-oxazol-2-yl]piperidin-1-yl]ethyl]-2-methoxybenzenesulfonamide
Molecular weight	571.588
Hydrogen bond acceptor	12
Hydrogen bond donor	1
XlogP	4.0
Synonyms	2-Methoxy-5-[2-[4-[4-(2,2,2-trifluoroethoxymethyl)-5-(4-fluorophenyl)oxazole-2-yl]piperidino]ethyl]benzenesulfonamide L015172 SCHEMBL8177368
Inchi Key	AYXYFVWLDFTBIK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H29F4N3O5S/c1-36-22-7-2-17(14-23(22)39(31,34)35)8-11-33-12-9-19(10-13-33)25-32-21(15-37-16-26(28,29)30)24(38-25)18-3-5-20(27)6-4-18/h2-7,14,19H,8-13,15-16H2,1H3,(H2,31,34,35)
PubChem CID	9872851
ChEMBL	CHEMBL267336
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons.

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
17876	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
17875	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
17877	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572

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