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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	CHEMBL1305842
Molecular formula	C20H21ClN2O3
IUPAC name	1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-phenylethanone
Molecular weight	372.849
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	2.9
Synonyms	2-(4-chlorophenoxy)-1-[4-(phenylacetyl)piperazin-1-yl]ethanone SMR000070468 1-[(4-chlorophenoxy)acetyl]-4-(phenylacetyl)piperazine AKOS000550821 MCULE-9771349745 1-{4-[2-(4-Chloro-phenoxy)-acetyl]-piperazin-1-yl}-2-phenyl-ethanone BDBM50011718 MolPort-001-623-749 EU-0046770 STK146408 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-phenyl-ethanone AT-057/43316466 MLS000099053 2-(4-chlorophenoxy)-1-[4-(2-phenylacetyl)tetrahydro-1-pyrazinyl]-1-ethanone Oprea1_016284 AC1LLRD1 HMS2331B03 ZINC779562 1-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-2-phenylethanone BAS 04057128 MLS002540233 [ Show all ]
Inchi Key	XUWONGFKJGXWMM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H21ClN2O3/c21-17-6-8-18(9-7-17)26-15-20(25)23-12-10-22(11-13-23)19(24)14-16-4-2-1-3-5-16/h1-9H,10-15H2
PubChem CID	1072066
ChEMBL	CHEMBL1305842
IUPHAR	N/A
BindingDB	50011718
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
401523	G-protein coupled receptor 183	Q3U6B2	Gpr183	Mus musculus (Mouse)	357
401524	G-protein coupled receptor 183	P32249	GPR183	Homo sapiens (Human)	361
401525	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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