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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	N-{2-Furan-2-yl-1-[(pyridin-3-ylmethyl)-carbamoyl]-vinyl}-benzamide
Molecular formula	C20H17N3O3
IUPAC name	N-[(Z)-1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide
Molecular weight	347.374
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	2.2
Synonyms	HMS2374A20 N~1~-((Z)-2-(2-furyl)-1-{[(3-pyridylmethyl)amino]carbonyl}-1-ethenyl)benzamide AKOS000531713 MolPort-000-526-523 SMR000176552 D0P5QU N-[(Z)-1-furan-2-yl-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide ST053578 AC1MFOLV IS1 Salor-int l253618-1ea BAS 01151561 N-((Z)-2-(2-furyl)-1-{[(3-pyridinylmethyl)amino]carbonyl}ethenyl)benzamide SR-01000425582 (2Z)-3-(2-furyl)-2-(phenylcarbonylamino)-N-(3-pyridylmethyl)prop-2-enamide GTPL8517 ZINC4892255 ACM324562018 MLS000551960 SCHEMBL10092076 CHEMBL1499206 N-[(Z)-1-(furan-2-yl)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide SR-01000425582-1 [ Show all ]
Inchi Key	ANTQNDKESCDJPE-PDGQHHTCSA-N
Inchi ID	InChI=1S/C20H17N3O3/c24-19(16-7-2-1-3-8-16)23-18(12-17-9-5-11-26-17)20(25)22-14-15-6-4-10-21-13-15/h1-13H,14H2,(H,22,25)(H,23,24)/b18-12-
PubChem CID	2874943
ChEMBL	N/A
IUPHAR	8517
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
553298	Prokineticin receptor 1	Q8TCW9	PROKR1	Homo sapiens (Human)	393

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