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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	CHEMBL253233
Molecular formula	C29H30N4OS
IUPAC name	N-[6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-inden-1-yl]benzamide
Molecular weight	482.646
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.7
Synonyms	BDBM50231458 N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-2,3-dihydro-1H-inden-1-yl)benzamide
Inchi Key	AXDZGPVPBMNCMT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H30N4OS/c34-29(23-6-2-1-3-7-23)30-26-13-12-22-11-10-21(20-25(22)26)14-15-32-16-18-33(19-17-32)28-24-8-4-5-9-27(24)35-31-28/h1-11,20,26H,12-19H2,(H,30,34)
PubChem CID	44447008
ChEMBL	CHEMBL253233
IUPHAR	N/A
BindingDB	50231458
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
16600	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
16603	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
16601	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
16602	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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