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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	MLS000701097
Molecular formula	C25H26BrN3O3
IUPAC name	N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-[3-(dimethylamino)propylamino]-3-oxoprop-1-en-2-yl]benzamide
Molecular weight	496.405
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.5
Synonyms	cid_6072045 SMR000225046 AC1O1G7A N-[(E)-1-[5-(4-bromophenyl)-2-furanyl]-3-[3-(dimethylamino)propylamino]-3-oxoprop-1-en-2-yl]benzamide N-[(E)-2-[5-(4-bromophenyl)-2-furyl]-1-[3-(dimethylamino)propylcarbamoyl]vinyl]benzamide HMS2547N14 BDBM61617 N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-[3-(dimethylamino)propylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide CHEMBL1583901 N-[2-[5-(4-bromophenyl)-2-furyl]-1-({[3-(dimethylamino)propyl]amino}carbonyl)vinyl]benzamide BRD-K57480971-001-05-5 N-[(E)-1-[5-(4-bromophenyl)furan-2-yl]-3-[3-(dimethylamino)propylamino]-3-oxoprop-1-en-2-yl]benzamide [ Show all ]
Inchi Key	CELHVNGSELGNMX-OQKWZONESA-N
Inchi ID	InChI=1S/C25H26BrN3O3/c1-29(2)16-6-15-27-25(31)22(28-24(30)19-7-4-3-5-8-19)17-21-13-14-23(32-21)18-9-11-20(26)12-10-18/h3-5,7-14,17H,6,15-16H2,1-2H3,(H,27,31)(H,28,30)/b22-17+
PubChem CID	6072045
ChEMBL	CHEMBL1583901
IUPHAR	N/A
BindingDB	61617
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
39993	G-protein coupled receptor 35	Q9HC97	GPR35	Homo sapiens (Human)	309
39992	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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