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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	SMR000005020
Molecular formula	C25H28N6O3
IUPAC name	1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine
Molecular weight	460.538
Hydrogen bond acceptor	8
Hydrogen bond donor	0
XlogP	3.4
Synonyms	MLS000074104 1-[[1-(furan-2-ylmethyl)tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine BDBM76844 cid_652718 1-[[1-(2-furfuryl)tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine REGID_for_CID_652718 AC1LCMTN 1-[(1-Furan-2-ylmethyl-1H-tetrazol-5-yl)-(2-methoxy-phenyl)-methyl]-4-(4-methoxy-phenyl)-piperazine HMS2328C03 1-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine ASN 05557692 CHEMBL1522604 1-[[1-(2-furanylmethyl)-5-tetrazolyl]-(2-methoxyphenyl)methyl]-4-(4-methoxyphenyl)piperazine [ Show all ]
Inchi Key	ACQAMJXRSMIQLI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H28N6O3/c1-32-20-11-9-19(10-12-20)29-13-15-30(16-14-29)24(22-7-3-4-8-23(22)33-2)25-26-27-28-31(25)18-21-6-5-17-34-21/h3-12,17,24H,13-16,18H2,1-2H3
PubChem CID	652718
ChEMBL	CHEMBL1522604
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
1777	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
1778	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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