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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	CHEMBL2037518
Molecular formula	C22H24N2OS
IUPAC name	1-(1,3-benzothiazol-2-yl)-4-(4-phenylpiperidin-1-yl)butan-1-one
Molecular weight	364.507
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.0
Synonyms	BDBM50384959
Inchi Key	IAMJESJLDAFTKX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24N2OS/c25-20(22-23-19-9-4-5-11-21(19)26-22)10-6-14-24-15-12-18(13-16-24)17-7-2-1-3-8-17/h1-5,7-9,11,18H,6,10,12-16H2
PubChem CID	60165541
ChEMBL	CHEMBL2037518
IUPHAR	N/A
BindingDB	50384959
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
128523	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
128524	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
128525	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
128527	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
128526	D(4) dopamine receptor	P30729	Drd4	Rattus norvegicus (Rat)	387

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