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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	1-[(2-Chlorophenyl)(3-chlorophenyl)methyl]-4-methylpiperazine
Molecular formula	C22H24Cl2N2O4
IUPAC name	(Z)-but-2-enedioic acid;1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methylpiperazine
Molecular weight	451.344
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	None
Synonyms	MLS000702752 CHEMBL1429304 SMR000224843 HMS2545D22
Inchi Key	AGVLPHSULNSOQO-BTJKTKAUSA-N
Inchi ID	InChI=1S/C18H20Cl2N2.C4H4O4/c1-21-9-11-22(12-10-21)18(14-5-4-6-15(19)13-14)16-7-2-3-8-17(16)20;5-3(6)1-2-4(7)8/h2-8,13,18H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID	15945572
ChEMBL	CHEMBL1429304
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
5241	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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