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Ligand

NameCHEMBL269409
Molecular formulaC29H22O6
IUPAC name3-(1,3-benzodioxol-5-yl)-5-hydroxy-5-(4-methoxyphenyl)-4-(naphthalen-1-ylmethyl)furan-2-one
Molecular weight466.489
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.3
Synonyms3-(1,3-Benzodioxol-5-yl)-4-(1-naphthylmethyl)-5-hydroxy-5-(4-methoxyphenyl)furan-2(5H)-one
BDBM50057215
SCHEMBL8022074
3-Benzo[1,3]dioxol-5-yl-5-hydroxy-5-(4-methoxy-phenyl)-4-naphthalen-1-ylmethyl-5H-furan-2-one
Inchi KeyBEOPICWDIUVLRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H22O6/c1-32-22-12-10-21(11-13-22)29(31)24(15-19-7-4-6-18-5-2-3-8-23(18)19)27(28(30)35-29)20-9-14-25-26(16-20)34-17-33-25/h2-14,16,31H,15,17H2,1H3
PubChem CID10647898
ChEMBLCHEMBL269409
IUPHARN/A
BindingDB50057215
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21766Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
21765Endothelin-1 receptorP25101EDNRAHomo sapiens (Human)427

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