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Ligand

NameCHEMBL3675734
Molecular formulaC24H32N4O2
IUPAC name4-[2-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenoxy]ethyl]piperidin-4-ol
Molecular weight408.546
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.5
SynonymsBDBM123500
SCHEMBL12802744
US8748435, 25
Inchi KeyNEJYDAFQMGJVDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H32N4O2/c1-4-22-21(23-26-17(2)15-18(3)28(23)27-22)16-19-5-7-20(8-6-19)30-14-11-24(29)9-12-25-13-10-24/h5-8,15,25,29H,4,9-14,16H2,1-3H3
PubChem CID68379216
ChEMBLCHEMBL3675734
IUPHARN/A
BindingDB123500
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
221266G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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