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Ligand

NameCHEMBL3675737
Molecular formulaC24H28N6O
IUPAC name1-[[1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]pyrazol-4-yl]methyl]azetidin-3-ol
Molecular weight416.529
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.8
SynonymsUS8748435, 28
BDBM123503
SCHEMBL12802343
Inchi KeySXYVCAXWIMZRRE-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N6O/c1-4-23-22(24-26-16(2)9-17(3)30(24)27-23)10-18-5-7-20(8-6-18)29-13-19(11-25-29)12-28-14-21(31)15-28/h5-9,11,13,21,31H,4,10,12,14-15H2,1-3H3
PubChem CID68378990
ChEMBLCHEMBL3675737
IUPHARN/A
BindingDB123503
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
325980G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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