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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	SR-01000667237
Molecular formula	C19H18ClF3N2O2
IUPAC name	2-(4-chlorophenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone
Molecular weight	398.81
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	4.5
Synonyms	ZINC1150071 545382-33-0 MolPort-001-545-709 1-[(4-chlorophenoxy)acetyl]-4-[3-(trifluoromethyl)phenyl]piperazine SR-01000667237-2 STK126682 2-(4-chlorophenoxy)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone MCULE-7929129944 AC1LQ9W4 SMR000141875 2-(4-chlorophenoxy)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone CHEMBL1385397 SR-01000667237-3 Z26829085 2-(4-chlorophenoxy)-1-{4-[3-(trifluoromethyl)phenyl]piperazinyl}ethan-1-one MLS000534438 AKOS003274150 2-(4-chlorophenoxy)-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one HMS2273O16 ST50704858 [ Show all ]
Inchi Key	AEUFNXCAQHWQDI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18ClF3N2O2/c20-15-4-6-17(7-5-15)27-13-18(26)25-10-8-24(9-11-25)16-3-1-2-14(12-16)19(21,22)23/h1-7,12H,8-11,13H2
PubChem CID	1320635
ChEMBL	CHEMBL1385397
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
3842	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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