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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	CHEMBL290641
Molecular formula	C16H24ClN3O3
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-oxopropoxy)benzamide
Molecular weight	341.836
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.4
Synonyms	BDBM50023860 MCNMUWHWVANETD-UHFFFAOYSA-N 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-propanon-1-yl)oxybenzamide 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(2-oxo-propoxy)-benzamide
Inchi Key	MCNMUWHWVANETD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H24ClN3O3/c1-4-20(5-2)7-6-19-16(22)12-8-13(17)14(18)9-15(12)23-10-11(3)21/h8-9H,4-7,10,18H2,1-3H3,(H,19,22)
PubChem CID	14116889
ChEMBL	CHEMBL290641
IUPHAR	N/A
BindingDB	50023860
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
202205	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
202206	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443

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