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Ligand

NameCHEMBL3715042
Molecular formulaC26H28N6O4S
IUPAC name2-[4-[4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-1,3-thiazol-2-yl]piperazin-1-yl]ethanol
Molecular weight520.608
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM176210
SCHEMBL16603317
US9688695, 243
Inchi KeyBZUNUHLCZQADSW-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H28N6O4S/c1-17-3-4-25-28-21(14-32(25)29-17)24-13-20-22(11-19(34-2)12-23(20)36-24)35-15-18-16-37-26(27-18)31-7-5-30(6-8-31)9-10-33/h3-4,11-14,16,33H,5-10,15H2,1-2H3
PubChem CID117981526
ChEMBLCHEMBL3715042
IUPHARN/A
BindingDB176210
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
522630Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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