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Ligand

NameSMR000066918
Molecular formulaC20H13BrN6O2
IUPAC name2-(2-bromophenyl)-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]-1,3,4-oxadiazole
Molecular weight449.268
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.9
SynonymsZINC2652608
2-(2-bromophenyl)-5-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)oxymethyl]-1,3,4-oxadiazole
MCULE-4496832104
AC1M2EZK
CHEMBL1324727
[ Show all ]
Inchi KeyAFEAQYBXVUDKCJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H13BrN6O2/c21-16-9-5-4-8-14(16)20-26-25-17(29-20)11-28-19-15-10-24-27(18(15)22-12-23-19)13-6-2-1-3-7-13/h1-10,12H,11H2
PubChem CID2115954
ChEMBLCHEMBL1324727
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463381Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
4073Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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