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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	CHEMBL252818
Molecular formula	C24H28N4OS
IUPAC name	N-[6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-inden-1-yl]acetamide
Molecular weight	420.575
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	4.1
Synonyms	N-{6-[2-(4-Benzo[d]isothiazol-3-yl-piperazin-1-yl)-ethyl]-indan-1-yl}-acetamide ACZCVZUKGWGYJX-UHFFFAOYSA-N SCHEMBL5396017 BDBM50231459 N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-2,3-dihydro-1H-inden-1-yl)acetamide
Inchi Key	ACZCVZUKGWGYJX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H28N4OS/c1-17(29)25-22-9-8-19-7-6-18(16-21(19)22)10-11-27-12-14-28(15-13-27)24-20-4-2-3-5-23(20)30-26-24/h2-7,16,22H,8-15H2,1H3,(H,25,29)
PubChem CID	11384634
ChEMBL	CHEMBL252818
IUPHAR	N/A
BindingDB	50231459
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
2046	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
2044	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
2045	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
2047	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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