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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	SMR000028501
Molecular formula	C14H10FN3O
IUPAC name	N-(1H-benzimidazol-2-yl)-4-fluorobenzamide
Molecular weight	255.252
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	2.9
Synonyms	STK470745 61810-47-7 HMS1377A08 N-(1H-benzimidazol-2-yl)-4-fluoro-benzamide N-benzimidazol-2-yl(4-fluorophenyl)carboxamide BDBM39107 MLS000092864 SR-01000098433-1 ChemDiv2_002824 N-(1H-1,3-benzodiazol-2-yl)-4-fluorobenzamide Z27666156 AC1M9I4Q HMS2448E24 N-(1H-benzimidazol-2-yl)-4-fluorobenzamide MolPort-002-243-440 ST50926874 cid_2583534 N-(1H-benzimidazol-2-yl)-4-fluoranyl-benzamide ZINC5033953 AKOS003241307 MCULE-3301322061 N-1,3-dihydro-2H-benzimidazol-2-ylidene-4-fluorobenzamide SR-01000098433 CHEMBL1347477 N-(1H-1,3-benzimidazol-2-yl)-4-fluorobenzamide [ Show all ]
Inchi Key	BOYRIPHPOSSJNS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H10FN3O/c15-10-7-5-9(6-8-10)13(19)18-14-16-11-3-1-2-4-12(11)17-14/h1-8H,(H2,16,17,18,19)
PubChem CID	2583534
ChEMBL	CHEMBL1347477
IUPHAR	N/A
BindingDB	39107
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
29276	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
442810	Metabotropic glutamate receptor 5	Q3UVX5	Grm5	Mus musculus (Mouse)	1203

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