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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	CHEMBL389357
Molecular formula	C20H25NO
IUPAC name	17-methoxy-11-methyl-11-azatricyclo[13.4.0.03,8]nonadeca-1(15),3,5,7,16,18-hexaene
Molecular weight	295.426
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.5
Synonyms	12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecene BDBM50219140 ZINC28711627 12-methoxy-7-methyl-6,7,8,9,10,15-hexahydro-5H-dibenzo[d,g]azacycloundecine
Inchi Key	CNKNJMJEVKMFAR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H25NO/c1-21-12-5-8-18-15-20(22-2)10-9-19(18)14-17-7-4-3-6-16(17)11-13-21/h3-4,6-7,9-10,15H,5,8,11-14H2,1-2H3
PubChem CID	17755999
ChEMBL	CHEMBL389357
IUPHAR	N/A
BindingDB	50219140
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
46115	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
46113	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
46112	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
46111	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
46114	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
46116	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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