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Ligand

NameMLS000544661
Molecular formulaC18H12Br2N4
IUPAC name2,4-bis(3-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine
Molecular weight444.13
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
SynonymsSMR000164076
2,4-bis(3-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine
2,4-bis(3-bromophenyl)-7-methyl-2H-pyrazolo[3,4-d]pyridazine
AC1LO5OX
CHEMBL1536422
[ Show all ]
Inchi KeyAECFCCDRHPPLMX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12Br2N4/c1-11-17-16(10-24(23-17)15-7-3-6-14(20)9-15)18(22-21-11)12-4-2-5-13(19)8-12/h2-10H,1H3
PubChem CID1214669
ChEMBLCHEMBL1536422
IUPHARN/A
BindingDB88589
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3337Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3338Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
3339Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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