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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	CHEMBL39930
Molecular formula	C18H28ClN3O3
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxopentan-3-yloxy)benzamide
Molecular weight	369.89
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.3
Synonyms	STINTIGQRLYQGY-UHFFFAOYSA-N 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-ethyl-2-oxo-propoxy)-benzamide BDBM50023847 SCHEMBL9777288 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(pentan-2-on-3-yl)oxybenzamide
Inchi Key	STINTIGQRLYQGY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H28ClN3O3/c1-5-16(12(4)23)25-17-11-15(20)14(19)10-13(17)18(24)21-8-9-22(6-2)7-3/h10-11,16H,5-9,20H2,1-4H3,(H,21,24)
PubChem CID	14116894
ChEMBL	CHEMBL39930
IUPHAR	N/A
BindingDB	50023847
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
322756	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443
322757	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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