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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	CHEMBL1689001
Molecular formula	C25H31BrFN3O4
IUPAC name	5-bromo-2-(2-fluoroethoxy)-3-methoxy-N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]benzamide
Molecular weight	536.442
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.1
Synonyms	BDBM50339698 5-Bromo-2-(2-fluoroethoxy)-3-methoxy-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-trans-butyl-2-enyl)benzamide oxalic acid salt CHEMBL1739783
Inchi Key	AIDTVWDAJAVXLC-AATRIKPKSA-N
Inchi ID	InChI=1S/C25H31BrFN3O4/c1-32-22-8-4-3-7-21(22)30-14-12-29(13-15-30)11-6-5-10-28-25(31)20-17-19(26)18-23(33-2)24(20)34-16-9-27/h3-8,17-18H,9-16H2,1-2H3,(H,28,31)/b6-5+
PubChem CID	51353675
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50339698
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
6126	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
6125	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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