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Ligand

NameCHEMBL3675738
Molecular formulaC24H29N7
IUPAC name1-[[1-[4-[(2-ethyl-5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]phenyl]pyrazol-4-yl]methyl]azetidin-3-amine
Molecular weight415.545
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM123504
SCHEMBL12803350
US8748435, 29
Inchi KeyIXWBQHXFJSGVJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29N7/c1-4-23-22(24-27-16(2)9-17(3)31(24)28-23)10-18-5-7-21(8-6-18)30-13-19(11-26-30)12-29-14-20(25)15-29/h5-9,11,13,20H,4,10,12,14-15,25H2,1-3H3
PubChem CID68379533
ChEMBLCHEMBL3675738
IUPHARN/A
BindingDB123504
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
144334G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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