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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	CHEMBL416980
Molecular formula	C16H24ClN3O4
IUPAC name	methyl 2-[5-amino-4-chloro-2-[2-(diethylamino)ethylcarbamoyl]phenoxy]acetate
Molecular weight	357.835
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.5
Synonyms	[5-Amino-4-chloro-2-(2-diethylamino-ethylcarbamoyl)-phenoxy]-acetic acid methyl ester BDBM50023862 SCHEMBL9777161 4-Amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(2-methoxy-2-oxoethoxy)benzamide TYZOHBMALJGRIB-UHFFFAOYSA-N
Inchi Key	TYZOHBMALJGRIB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H24ClN3O4/c1-4-20(5-2)7-6-19-16(22)11-8-12(17)13(18)9-14(11)24-10-15(21)23-3/h8-9H,4-7,10,18H2,1-3H3,(H,19,22)
PubChem CID	14116888
ChEMBL	CHEMBL416980
IUPHAR	N/A
BindingDB	50023862
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
330901	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443
330902	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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