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Ligand

NameCHEMBL3639746
Molecular formulaC27H39N5
IUPAC name2-ethyl-5,7-dimethyl-3-[[4-[3-(4-propan-2-ylpiperazin-1-yl)propyl]phenyl]methyl]pyrazolo[1,5-a]pyrimidine
Molecular weight433.644
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsUS8748435, 39
BDBM123514
Inchi KeyDFFKMCAWTADECS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H39N5/c1-6-26-25(27-28-21(4)18-22(5)32(27)29-26)19-24-11-9-23(10-12-24)8-7-13-30-14-16-31(17-15-30)20(2)3/h9-12,18,20H,6-8,13-17,19H2,1-5H3
PubChem CID86766090
ChEMBLCHEMBL3639746
IUPHARN/A
BindingDB123514
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
58506G-protein coupled receptor 4P46093GPR4Homo sapiens (Human)362

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