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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	BATANOPRIDE
Molecular formula	C17H26ClN3O3
IUPAC name	4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-(3-oxobutan-2-yloxy)benzamide
Molecular weight	355.863
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.8
Synonyms	ZYOJXUNLLOBURP-UHFFFAOYSA-N 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-(3-oxobutan-2-yloxy)benzamide Batanopride [INN] AC1L1RR5 BDBM50023831 CHEMBL38594 4-Amino-2-(butan-2-on-3-yl)oxy-5-chloro-N-[2-(diethylamino)ethyl]benzamide Batanoprida [INN-Spanish] 4-amino-5-chloro-n-[2-(diethylamino)ethyl]-2-[(3-oxobutan-2-yl)oxy]benzamide Batanopridum 102670-46-2 AC1Q3LSM Benzamide, 4-amino-5-chloro-N-(2-(diethylamino)ethyl)-2-(1-methyl-2-oxopropoxy)- SCHEMBL184039 4-Amino-5-chloro-N-(2-diethylamino-ethyl)-2-(1-methyl-2-oxo-propoxy)-benzamide Batanopridum [INN-Latin] 4-amino-2-(2-butanon-3-yl)oxy-5-chloro-N-[2-(diethylamino)ethyl]benzamide Batanoprida [ Show all ]
Inchi Key	ZYOJXUNLLOBURP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H26ClN3O3/c1-5-21(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)24-12(4)11(3)22/h9-10,12H,5-8,19H2,1-4H3,(H,20,23)
PubChem CID	59692
ChEMBL	CHEMBL38594
IUPHAR	N/A
BindingDB	50023831
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
440640	D(2) dopamine receptor	Q9GJU1	DRD2	Canis lupus familiaris (Dog)	443
440641	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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