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Ligand

NameCHEMBL3675740
Molecular formulaC25H31N7
IUPAC name2-ethyl-5,7-dimethyl-3-[[4-[4-(piperazin-1-ylmethyl)pyrazol-1-yl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine
Molecular weight429.572
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.0
SynonymsUS8748435, 31
BDBM123506
SCHEMBL12802445
Inchi KeyVHXUBUZJOSUAFP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N7/c1-4-24-23(25-28-18(2)13-19(3)32(25)29-24)14-20-5-7-22(8-6-20)31-17-21(15-27-31)16-30-11-9-26-10-12-30/h5-8,13,15,17,26H,4,9-12,14,16H2,1-3H3
PubChem CID68379041
ChEMBLCHEMBL3675740
IUPHARN/A
BindingDB123506
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
355648G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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