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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-(2-hydroxy-5-methylbenzoyl)pyrido[1,2-a][1,3]benzimidazole-4-carbonitrile
Molecular formula	C20H13N3O2
IUPAC name	2-(2-hydroxy-5-methylbenzoyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Molecular weight	327.343
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.8
Synonyms	AC1LS9ME MCULE-7330847183 12-(2-hydroxy-5-methylbenzoyl)-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile Oprea1_833103 2-(2-hydroxy-5-methylbenzoyl)pyrido[1,2-a]benzimidazole-4-carbonitrile 2-[(2-hydroxy-5-methylphenyl)-oxomethyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile HMS2640K18 AKOS005100641 MLS000755133 190064-62-1 CHEMBL1332060 SMR000338008 7M-752 KS-00001ZJ8 BDBM54345 MolPort-002-877-724 2-(2-hydroxy-5-methyl-benzoyl)pyrido[1,2-a]benzimidazole-4-carbonitrile cid_1484504 ZINC1398280 2-(5-methyl-2-oxidanyl-phenyl)carbonylpyrido[1,2-a]benzimidazole-4-carbonitrile [ Show all ]
Inchi Key	DMQIXLDNRATNBD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H13N3O2/c1-12-6-7-18(24)15(8-12)19(25)14-9-13(10-21)20-22-16-4-2-3-5-17(16)23(20)11-14/h2-9,11,24H,1H3
PubChem CID	1484504
ChEMBL	CHEMBL1332060
IUPHAR	N/A
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
63943	Thyrotropin-releasing hormone receptor	P34981	TRHR	Homo sapiens (Human)	398

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