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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	CHEMBL1079311
Molecular formula	C21H23ClN4O2S
IUPAC name	3-chloro-4-methyl-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide
Molecular weight	430.951
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.6
Synonyms	BDBM50415670
Inchi Key	CZZLANJHXIERAX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H23ClN4O2S/c1-15-2-5-20(13-21(15)22)29(27,28)25-18-4-3-16-7-10-26(11-8-17(16)12-18)14-19-6-9-23-24-19/h2-6,9,12-13,25H,7-8,10-11,14H2,1H3,(H,23,24)
PubChem CID	46882520
ChEMBL	CHEMBL1079311
IUPHAR	N/A
BindingDB	50415670
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
54819	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
54820	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
54821	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
54818	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366
54817	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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