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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	CHEMBL57514
Molecular formula	C25H32FN3O2SSi
IUPAC name	2-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-4,4-dimethyl-3H-1lambda6,2,4-benzothiazasiline 1,1-dioxide
Molecular weight	485.693
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	None
Synonyms	BDBM50280821 2-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1-yl]-ethyl}-4,4-dimethyl-3,4-dihydro-2H-benzo[1,2,4]thiazasiline 1,1-dioxide
Inchi Key	BMKAEZCWYDIUCE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H32FN3O2SSi/c1-33(2)18-29(32(30,31)24-5-3-4-6-25(24)33)14-13-28-11-9-19(10-12-28)15-20-17-27-23-8-7-21(26)16-22(20)23/h3-8,16-17,19,27H,9-15,18H2,1-2H3
PubChem CID	44300172
ChEMBL	CHEMBL57514
IUPHAR	N/A
BindingDB	50280821
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
27561	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444

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