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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	SMR000264179
Molecular formula	C31H28N6O
IUPAC name	N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-phenylquinoline-4-carboxamide
Molecular weight	500.606
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	6.1
Synonyms	MLS003910556 AC1OBS8Y CHEMBL3213787 N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-2-phenylquinoline-4-carboxamide AKOS008006124 MLS000416333 [ Show all ]
Inchi Key	ACPLARQGNNTOOO-RUMWWMSVSA-N
Inchi ID	InChI=1S/C31H28N6O/c1-22-27(31(36-18-10-11-19-36)37(35-22)24-14-6-3-7-15-24)21-32-34-30(38)26-20-29(23-12-4-2-5-13-23)33-28-17-9-8-16-25(26)28/h2-9,12-17,20-21H,10-11,18-19H2,1H3,(H,34,38)/b32-21+
PubChem CID	6902053
ChEMBL	CHEMBL3213787
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
1763	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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