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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	CHEMBL36618
Molecular formula	C18H28ClN3O3
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(oxolan-2-ylmethoxy)benzamide
Molecular weight	369.89
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.0
Synonyms	BDBM50023830 SCHEMBL9777269 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(tetrahydro-furan-2-ylmethoxy)-benzamide;hydrochloride
Inchi Key	NZOKUUUJIFFZKA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H28ClN3O3/c1-3-22(4-2)8-7-21-18(23)14-10-15(19)16(20)11-17(14)25-12-13-6-5-9-24-13/h10-11,13H,3-9,12,20H2,1-2H3,(H,21,23)
PubChem CID	14116925
ChEMBL	CHEMBL36618
IUPHAR	N/A
BindingDB	50023830
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
235886	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
235887	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443

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