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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	CHEMBL1078207
Molecular formula	C26H26N4O2S
IUPAC name	4-phenyl-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide
Molecular weight	458.58
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.2
Synonyms	BDBM50415669
Inchi Key	GSIRAOVJCFHRIN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H26N4O2S/c31-33(32,26-10-7-21(8-11-26)20-4-2-1-3-5-20)29-24-9-6-22-13-16-30(17-14-23(22)18-24)19-25-12-15-27-28-25/h1-12,15,18,29H,13-14,16-17,19H2,(H,27,28)
PubChem CID	46882521
ChEMBL	CHEMBL1078207
IUPHAR	N/A
BindingDB	50415669
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
104152	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
104155	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
104153	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
104154	Growth hormone secretagogue receptor type 1	Q92847	GHSR	Homo sapiens (Human)	366
104151	Motilin receptor	O43193	MLNR	Homo sapiens (Human)	412

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