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Ligand

Name2-(4-Bromo-3,5-dimethyl-pyrazol-1-yl)-1-(3,5-dimethyl-pyrazol-1-yl)-ethanone
Molecular formulaC12H15BrN4O
IUPAC name2-(4-bromo-3,5-dimethylpyrazol-1-yl)-1-(3,5-dimethylpyrazol-1-yl)ethanone
Molecular weight311.183
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.5
Synonyms890597-55-4
MLS001203173
ASN 14407842
ST50319074
HMS2845J20
[ Show all ]
Inchi KeyAGQZTECDACWPPS-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H15BrN4O/c1-7-5-8(2)17(14-7)11(18)6-16-10(4)12(13)9(3)15-16/h5H,6H2,1-4H3
PubChem CID6499850
ChEMBLCHEMBL1584274
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
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GLASS IDNameUniProtGeneSpeciesLength
463504Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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