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Ligand

NameMaybridge3_003828
Molecular formulaC13H14BrN3O
IUPAC name3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzamide
Molecular weight308.179
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
Synonyms3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzamide
IDI1_015215
CCG-50980
MLS000860741
3-(3,5-Dimethyl-4-bromo-1H-pyrazole-1-ylmethyl)benzamide
[ Show all ]
Inchi KeyAEWVOERXTWUEHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H14BrN3O/c1-8-12(14)9(2)17(16-8)7-10-4-3-5-11(6-10)13(15)18/h3-6H,7H2,1-2H3,(H2,15,18)
PubChem CID2821438
ChEMBLCHEMBL1716145
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
463358Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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