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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-(1H-benzimidazol-2-yl)-3-chlorobenzamide
Molecular formula	C14H10ClN3O
IUPAC name	N-(1H-benzimidazol-2-yl)-3-chlorobenzamide
Molecular weight	271.704
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	3.4
Synonyms	BRD-K55036533-001-08-2 N-(1H-1,3-benzodiazol-2-yl)-3-chlorobenzamide SCHEMBL2248250 cid_898010 SR-01000256739-1 24363-92-6 MLS001000876 N~1~-(1H-1,3-benzimidazol-2-yl)-3-chlorobenzamide Z27666179 AKOS001209597 N-(1H-benzimidazol-2-yl)-3-chloranyl-benzamide SMR000497507 HMS2826B06 N-1H-benzimidazol-2-yl-3-chlorobenzamide ST50440478 MolPort-001-544-961 O-acyl oxime isatin derivative, 30 ZINC475837 BDBM53441 CHEMBL1382445 N-(1H-benzimidazol-2-yl)-3-chloro-benzamide SR-01000256739 MCULE-6972645571 N-benzimidazol-2-yl(3-chlorophenyl)carboxamide STK443593 AC1LI5AS [ Show all ]
Inchi Key	NNOLHIYETJFEDS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H10ClN3O/c15-10-5-3-4-9(8-10)13(19)18-14-16-11-6-1-2-7-12(11)17-14/h1-8H,(H2,16,17,18,19)
PubChem CID	898010
ChEMBL	CHEMBL1382445
IUPHAR	N/A
BindingDB	53441
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
227852	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
450655	Metabotropic glutamate receptor 5	Q3UVX5	Grm5	Mus musculus (Mouse)	1203

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