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Ligand

NameCHEMBL3675741
Molecular formulaC24H30N8
IUPAC name2-ethyl-5,7-dimethyl-3-[[4-[4-(piperazin-1-ylmethyl)triazol-1-yl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine
Molecular weight430.56
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM123508
SCHEMBL12802186
US8748435, 33
Inchi KeyCHWJKQQTVDVOEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H30N8/c1-4-23-22(24-26-17(2)13-18(3)32(24)28-23)14-19-5-7-21(8-6-19)31-16-20(27-29-31)15-30-11-9-25-10-12-30/h5-8,13,16,25H,4,9-12,14-15H2,1-3H3
PubChem CID68378911
ChEMBLCHEMBL3675741
IUPHARN/A
BindingDB123508
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
42361G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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