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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	CHEMBL380330
Molecular formula	C19H23NO
IUPAC name	6-methoxy-11-methyl-11-azatricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene
Molecular weight	281.399
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.1
Synonyms	BDBM50184429 ZINC13684083 16-methoxy-11-methyl-11-aza-tricyclo[12.4.0.03,8]octadeca-1(18),3(8),4,6,14,16-hexaene 6-methoxy-11-methyl-11-aza-tricyclo[12.4.0.0.3,8]octadeca-1(18),3(8),4,6,14,16-hexaene 3-Methoxy-7-methyl-5,6,7,8,9,14-hexahydrodibenzo[d,g]azecine
Inchi Key	ATCJEKKXEJVYOB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23NO/c1-20-11-9-15-5-3-4-6-16(15)13-17-7-8-19(21-2)14-18(17)10-12-20/h3-8,14H,9-13H2,1-2H3
PubChem CID	44408818
ChEMBL	CHEMBL380330
IUPHAR	N/A
BindingDB	50184429
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
13819	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
13815	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
13814	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
13817	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
13818	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
13816	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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