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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	CHEMBL1806813
Molecular formula	C22H26N2O2
IUPAC name	(6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl) N-ethylcarbamate
Molecular weight	350.462
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.3
Synonyms	N/A
Inchi Key	AUWJEOYYGQLWQK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H26N2O2/c1-3-12-24-13-11-15-7-5-9-17-20(15)18(24)14-16-8-6-10-19(21(16)17)26-22(25)23-4-2/h5-10,18H,3-4,11-14H2,1-2H3,(H,23,25)
PubChem CID	11609978
ChEMBL	CHEMBL1806813
IUPHAR	N/A
BindingDB	N/A
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
15027	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
442234	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
15028	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
15029	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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