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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	CHEMBL266018
Molecular formula	C20H26N2O2S
IUPAC name	4-butyl-N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide
Molecular weight	358.5
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.2
Synonyms	BDBM50415694 SCHEMBL6153028
Inchi Key	DFONPZSBELPUSI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H26N2O2S/c1-2-3-4-16-5-9-20(10-6-16)25(23,24)22-19-8-7-17-11-13-21-14-12-18(17)15-19/h5-10,15,21-22H,2-4,11-14H2,1H3
PubChem CID	9863611
ChEMBL	CHEMBL266018
IUPHAR	N/A
BindingDB	50415694
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
58752	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
58750	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
58753	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
58751	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
58749	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
58748	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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