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Ligand

NameCHEMBL3718220
Molecular formulaC24H18N6O4S2
IUPAC name2-methoxy-6-[6-methoxy-4-[[2-(1-pyrimidin-5-ylethenyl)-1,3-thiazol-4-yl]methoxy]-1-benzofuran-2-yl]imidazo[2,1-b][1,3,4]thiadiazole
Molecular weight518.566
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.7
SynonymsUS9688695, 178
BDBM176145
SCHEMBL15349145
Inchi KeyCOJYCUONSGOQJB-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18N6O4S2/c1-13(14-7-25-12-26-8-14)22-27-15(11-35-22)10-33-19-4-16(31-2)5-20-17(19)6-21(34-20)18-9-30-23(28-18)36-24(29-30)32-3/h4-9,11-12H,1,10H2,2-3H3
PubChem CID89873109
ChEMBLCHEMBL3718220
IUPHARN/A
BindingDB176145
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.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522892Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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