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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	AC1LOGL1
Molecular formula	C20H21BrN2O
IUPAC name	(E)-1-(4-benzylpiperazin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one
Molecular weight	385.305
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	3.8
Synonyms	CHEMBL1704801 SMR000476665 (E)-1-(4-benzylpiperazin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one MLS-0396342.0002 ZINC20522496 AKOS003253880 MolPort-001-490-878 (2E)-1-(4-benzylpiperazin-1-yl)-3-(4-bromophenyl)prop-2-en-1-one HMS2780D13 ST50916032 1-benzyl-4-[3-(4-bromophenyl)acryloyl]piperazine MLS-0396342.0003 MolPort-019-731-715 (2E)-3-(4-bromophenyl)-1-[4-benzylpiperazinyl]prop-2-en-1-one MLS-0396342.0001 STK441029 MLS001182594 [ Show all ]
Inchi Key	GWYCSMPTXOHOLA-DHZHZOJOSA-N
Inchi ID	InChI=1S/C20H21BrN2O/c21-19-9-6-17(7-10-19)8-11-20(24)23-14-12-22(13-15-23)16-18-4-2-1-3-5-18/h1-11H,12-16H2/b11-8+
PubChem CID	1220338
ChEMBL	CHEMBL1704801
IUPHAR	N/A
BindingDB	N/A
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
476173	G-protein coupled receptor 183	P32249	GPR183	Homo sapiens (Human)	361
107359	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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