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Ligand

NameCHEMBL3675730
Molecular formulaC23H30N4O
IUPAC name2-ethyl-5,7-dimethyl-3-[[4-(piperidin-4-ylmethoxy)phenyl]methyl]pyrazolo[1,5-a]pyrimidine
Molecular weight378.52
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM123496
SCHEMBL12803123
US8748435, 21
Inchi KeyGUAFIVUOZNYXFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O/c1-4-22-21(23-25-16(2)13-17(3)27(23)26-22)14-18-5-7-20(8-6-18)28-15-19-9-11-24-12-10-19/h5-8,13,19,24H,4,9-12,14-15H2,1-3H3
PubChem CID68379289
ChEMBLCHEMBL3675730
IUPHARN/A
BindingDB123496
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
105355G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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