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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	CHEMBL252031
Molecular formula	C25H30N4OS
IUPAC name	N-[5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-inden-1-yl]propanamide
Molecular weight	434.602
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM50231441 N-(5-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-2,3-dihydro-1H-inden-1-yl)propionamide
Inchi Key	BNPYZAAZLNWAPS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H30N4OS/c1-2-24(30)26-22-10-8-19-17-18(7-9-20(19)22)11-12-28-13-15-29(16-14-28)25-21-5-3-4-6-23(21)31-27-25/h3-7,9,17,22H,2,8,10-16H2,1H3,(H,26,30)
PubChem CID	44447063
ChEMBL	CHEMBL252031
IUPHAR	N/A
BindingDB	50231441
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
28322	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
28324	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
28323	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
28321	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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