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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	CHEMBL41276
Molecular formula	C19H30ClN3O4
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethoxy]benzamide
Molecular weight	399.916
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.8
Synonyms	4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-[2-(2-methyl-[1,3]dioxolan-2-yl)-ethoxy]-benzamide BDBM50023807
Inchi Key	TUTPPMHJBJNTKW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H30ClN3O4/c1-4-23(5-2)8-7-22-18(24)14-12-15(20)16(21)13-17(14)25-9-6-19(3)26-10-11-27-19/h12-13H,4-11,21H2,1-3H3,(H,22,24)
PubChem CID	14116922
ChEMBL	CHEMBL41276
IUPHAR	N/A
BindingDB	50023807
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
328001	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
328002	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443

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