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Ligand

NameCHEMBL10781
Molecular formulaC29H28O10
IUPAC name5-hydroxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]furan-2-one
Molecular weight536.533
Hydrogen bond acceptor10
Hydrogen bond donor1
XlogP3.9
SynonymsABTJDYUDDLHWCG-UHFFFAOYSA-N
5-Hydroxy-3-(7-methoxy-benzo[1,3]dioxol-5-yl)-5-(4-methoxy-phenyl)-4-(3,4,5-trimethoxy-benzyl)-5H-furan-2-one
BDBM50057150
SCHEMBL8032076
Inchi KeyABTJDYUDDLHWCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28O10/c1-32-19-8-6-18(7-9-19)29(31)20(10-16-11-21(33-2)26(36-5)22(12-16)34-3)25(28(30)39-29)17-13-23(35-4)27-24(14-17)37-15-38-27/h6-9,11-14,31H,10,15H2,1-5H3
PubChem CID10530409
ChEMBLCHEMBL10781
IUPHARN/A
BindingDB50057150
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1161Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
1162Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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