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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	CHEMBL75670
Molecular formula	C24H27N5OS2
IUPAC name	N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide
Molecular weight	465.634
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.2
Synonyms	N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide BDBM50036889 SCHEMBL9466591 Benzo[d]isothiazole-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-methyl-amide N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzisothiazole-3-carboxamide AC1MIM6S [ Show all ]
Inchi Key	AKAGMBZAYKLABH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H27N5OS2/c1-27(24(30)22-18-8-2-4-10-20(18)31-25-22)12-6-7-13-28-14-16-29(17-15-28)23-19-9-3-5-11-21(19)32-26-23/h2-5,8-11H,6-7,12-17H2,1H3
PubChem CID	3073072
ChEMBL	CHEMBL75670
IUPHAR	N/A
BindingDB	50036889
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
7378	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
7376	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
7377	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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