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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	CHEMBL39689
Molecular formula	C17H28ClN3O4
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methoxyethoxymethoxy)benzamide
Molecular weight	373.878
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.4
Synonyms	4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[(2-methoxyethoxy)methyloxy]benzamide ZVPMWLYIHMIYJK-UHFFFAOYSA-N 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-methoxy-ethoxymethoxy)-benzamide BDBM50023823 SCHEMBL9777186
Inchi Key	ZVPMWLYIHMIYJK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H28ClN3O4/c1-4-21(5-2)7-6-20-17(22)13-10-14(18)15(19)11-16(13)25-12-24-9-8-23-3/h10-11H,4-9,12,19H2,1-3H3,(H,20,22)
PubChem CID	14116940
ChEMBL	CHEMBL39689
IUPHAR	N/A
BindingDB	50023823
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
438565	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443
438566	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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