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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	CHEMBL276778
Molecular formula	C20H25NO
IUPAC name	6-methoxy-11-methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(19),3(8),4,6,15,17-hexaene
Molecular weight	295.426
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.5
Synonyms	3-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene BDBM50219142 ZINC28711630 3-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine
Inchi Key	IBGVTRNZLWEIPT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25NO/c1-21-12-5-8-16-6-3-4-7-17(16)14-18-9-10-20(22-2)15-19(18)11-13-21/h3-4,6-7,9-10,15H,5,8,11-14H2,1-2H3
PubChem CID	17756101
ChEMBL	CHEMBL276778
IUPHAR	N/A
BindingDB	50219142
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
129088	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
129091	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
129089	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
129090	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
129093	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
129092	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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