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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	CHEMBL289864
Molecular formula	C17H28ClN3O3
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-hydroxybutoxy)benzamide
Molecular weight	357.879
Hydrogen bond acceptor	5
Hydrogen bond donor	3
XlogP	2.7
Synonyms	4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-hydroxybut-1-yl)oxybenzamide SCHEMBL9777237 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(3-hydroxy-butoxy)-benzamide BDBM50023820 GCTXIRBZSHJNFY-UHFFFAOYSA-N
Inchi Key	GCTXIRBZSHJNFY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H28ClN3O3/c1-4-21(5-2)8-7-20-17(23)13-10-14(18)15(19)11-16(13)24-9-6-12(3)22/h10-12,22H,4-9,19H2,1-3H3,(H,20,23)
PubChem CID	14116936
ChEMBL	CHEMBL289864
IUPHAR	N/A
BindingDB	50023820
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
93256	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
93257	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443

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