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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	CHEMBL1771105
Molecular formula	C26H35N3O3
IUPAC name	7-methoxy-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-4,5-dihydro-3H-2-benzazepin-1-one
Molecular weight	437.584
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.1
Synonyms	BDBM50342711 7-methoxy-2-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one
Inchi Key	OLFPBASVCZUWSQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H35N3O3/c1-31-22-11-12-23-21(20-22)8-7-15-29(26(23)30)14-6-5-13-27-16-18-28(19-17-27)24-9-3-4-10-25(24)32-2/h3-4,9-12,20H,5-8,13-19H2,1-2H3
PubChem CID	54581963
ChEMBL	CHEMBL1771105
IUPHAR	N/A
BindingDB	50342711
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
244175	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
244178	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
244176	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
244177	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
528537	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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