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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	2-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide
Molecular formula	C19H14ClN3O
IUPAC name	2-chloro-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide
Molecular weight	335.791
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM67374 2-chloro-N-[[phenyl(2-pyridinyl)methylidene]amino]benzamide ZINC252598402 cid_840497 2-chloro-N-[[phenyl(2-pyridyl)methylene]amino]benzamide AC1LHMTU 2-chloranyl-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide MCULE-4713697963 [ Show all ]
Inchi Key	CZUSCKWTXPKQFZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H14ClN3O/c20-16-11-5-4-10-15(16)19(24)23-22-18(14-8-2-1-3-9-14)17-12-6-7-13-21-17/h1-13H,(H,23,24)
PubChem CID	840497
ChEMBL	N/A
IUPHAR	N/A
BindingDB	67374
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
54699	Apelin receptor	P35414	APLNR	Homo sapiens (Human)	380
54700	Type-1 angiotensin II receptor	P30556	AGTR1	Homo sapiens (Human)	359

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