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Ligand

NameCHEMBL65939
Molecular formulaC31H31NO7
IUPAC name3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-[[3-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]furan-2-one
Molecular weight529.589
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.5
Synonyms3-(1,3-Benzodioxole-5-yl)-4-[3-(2-pyrrolizinoethoxy)benzyl]-5-hydroxy-5-(4-methoxyphenyl)-2(5H)-furanone
BDBM50077937
SCHEMBL7956503
3-Benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxy-phenyl)-4-[3-(2-pyrrolidin-1-yl-ethoxy)-benzyl]-5H-furan-2-one
Inchi KeyBCGHSMJUTFDZQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H31NO7/c1-35-24-10-8-23(9-11-24)31(34)26(29(30(33)39-31)22-7-12-27-28(19-22)38-20-37-27)18-21-5-4-6-25(17-21)36-16-15-32-13-2-3-14-32/h4-12,17,19,34H,2-3,13-16,18,20H2,1H3
PubChem CID10673756
ChEMBLCHEMBL65939
IUPHARN/A
BindingDB50077937
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
20154Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
20155Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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