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Ligand

NameCHEMBL3716059
Molecular formulaC24H24N4O6S2
IUPAC name4-[4-[[6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)-1-benzofuran-4-yl]oxymethyl]-5-methyl-1,3-thiazol-2-yl]oxan-4-ol
Molecular weight528.598
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM176091
COZNVYCBUNSTGU-UHFFFAOYSA-N
SCHEMBL15348968
4-(4-(((6-methoxy-2-(2-methoxyimidazo[2,1-b][1,3,4]thiadiazol-6-yl)benzofuran-4-yl)oxy)methyl)-5-methylthiazol-2-yl)tetrahydro-2H-pyran-4-ol
US9688695, 124
Inchi KeyCOZNVYCBUNSTGU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N4O6S2/c1-13-17(25-21(35-13)24(29)4-6-32-7-5-24)12-33-18-8-14(30-2)9-19-15(18)10-20(34-19)16-11-28-22(26-16)36-23(27-28)31-3/h8-11,29H,4-7,12H2,1-3H3
PubChem CID72192133
ChEMBLCHEMBL3716059
IUPHARN/A
BindingDB176091
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
522903Proteinase-activated receptor 4Q96RI0F2RL3Homo sapiens (Human)385

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