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Ligand

NameCHEMBL3675743
Molecular formulaC24H28N6O
IUPAC name2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]-5-piperidin-4-yl-1,3,4-oxadiazole
Molecular weight416.529
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsSCHEMBL12802613
2-[4-[(2-Ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-yl)methyl]phenyl]-5-(piperidine-4-yl)-1,3,4-oxadiazole
US8748435, 35
BDBM123510
J3.652.496K
Inchi KeyHXPQWNPLNIEJOW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N6O/c1-4-21-20(22-26-15(2)13-16(3)30(22)29-21)14-17-5-7-18(8-6-17)23-27-28-24(31-23)19-9-11-25-12-10-19/h5-8,13,19,25H,4,9-12,14H2,1-3H3
PubChem CID68379135
ChEMBLCHEMBL3675743
IUPHARN/A
BindingDB123510
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
126538G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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