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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	CHEMBL323054
Molecular formula	C26H30FN3O3
IUPAC name	N-[3-(azepan-1-yl)propyl]-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-fluorophenyl)-1,2-oxazol-5-amine
Molecular weight	451.542
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	5.5
Synonyms	BDBM50109066 N-[3-(Hexahydro-1H-azepine-1-yl)propyl]-N-(1,3-benzodioxole-5-ylmethyl)-3-(4-fluorophenyl)isoxazole-5-amine (3-Azepan-1-yl-propyl)-benzo[1,3]dioxol-5-ylmethyl-[3-(4-fluoro-phenyl)-isoxazol-5-yl]-amine
Inchi Key	BDAXZXFUBNVUET-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H30FN3O3/c27-22-9-7-21(8-10-22)23-17-26(33-28-23)30(15-5-14-29-12-3-1-2-4-13-29)18-20-6-11-24-25(16-20)32-19-31-24/h6-11,16-17H,1-5,12-15,18-19H2
PubChem CID	44339157
ChEMBL	CHEMBL323054
IUPHAR	N/A
BindingDB	50109066
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
20747	Proteinase-activated receptor 1	P25116	F2R	Homo sapiens (Human)	425

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