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Ligand

NameSCHEMBL3498648
Molecular formulaC29H23ClN8O2
IUPAC name6-(4-chlorophenyl)-N-[2-(4-phenylmethoxyphenyl)-1-(2H-tetrazol-5-yl)ethyl]imidazo[1,2-b]pyridazine-2-carboxamide
Molecular weight551.007
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP4.8
SynonymsCHEMBL3717369
Inchi KeyVGSRXYXKYYFUPT-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H23ClN8O2/c30-22-10-8-21(9-11-22)24-14-15-27-31-26(17-38(27)35-24)29(39)32-25(28-33-36-37-34-28)16-19-6-12-23(13-7-19)40-18-20-4-2-1-3-5-20/h1-15,17,25H,16,18H2,(H,32,39)(H,33,34,36,37)
PubChem CID59335881
ChEMBLCHEMBL3717369
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
531509Probable G-protein coupled receptor 34Q9UPC5GPR34Homo sapiens (Human)381

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