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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-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
Molecular formula	C24H17N5O2
IUPAC name	N-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]pyridine-3-carboxamide
Molecular weight	407.433
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.8
Synonyms	MCULE-4959465412 AC1M7UY4 cid_2449912 Z49575452 390375-07-2 N'-{[3-(1-benzofuran-2-yl)-1-phenyl-1H-pyrazol-4-yl]methylidene}pyridine-3-carbohydrazide AKOS034406427 N-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridinecarboxamide HMS2604L16 N-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyridine-3-carboxamide BDBM79546 N-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]nicotinamide [ Show all ]
Inchi Key	CAEZKMVXBNAAGV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H17N5O2/c30-24(18-8-6-12-25-14-18)27-26-15-19-16-29(20-9-2-1-3-10-20)28-23(19)22-13-17-7-4-5-11-21(17)31-22/h1-16H,(H,27,30)
PubChem CID	2449912
ChEMBL	N/A
IUPHAR	N/A
BindingDB	79546
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
37100	Neurotensin receptor type 1	P30989	NTSR1	Homo sapiens (Human)	418

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