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Ligand

NameCHEMBL3717407
Molecular formulaC27H19F3N4O4S
IUPAC name4-[[6-methoxy-2-(6-methylimidazo[1,2-b]pyridazin-2-yl)-1-benzofuran-4-yl]oxymethyl]-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole
Molecular weight552.528
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP6.2
SynonymsSCHEMBL15349080
US9688695, 210
BDBM176177
Inchi KeyAJSPEUMSCZMVPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H19F3N4O4S/c1-15-3-8-25-32-21(12-34(25)33-15)24-11-20-22(9-19(35-2)10-23(20)37-24)36-13-17-14-39-26(31-17)16-4-6-18(7-5-16)38-27(28,29)30/h3-12,14H,13H2,1-2H3
PubChem CID89873055
ChEMBLCHEMBL3717407
IUPHARN/A
BindingDB176177
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521658Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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