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Ligand

NameMLS001359985
Molecular formulaC12H12N4
IUPAC name2-(1,5-dimethylpyrazol-4-yl)-1H-benzimidazole
Molecular weight212.256
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsSTL393536
MCULE-4487279394
2-(1,5-dimethylpyrazol-4-yl)benzimidazole
SMR001224315
CHEMBL1701848
[ Show all ]
Inchi KeyAADZJKRQQGSLMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12N4/c1-8-9(7-13-16(8)2)12-14-10-5-3-4-6-11(10)15-12/h3-7H,1-2H3,(H,14,15)
PubChem CID19585710
ChEMBLCHEMBL1701848
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
462984Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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