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Ligand

NameCHEMBL65201
Molecular formulaC29H28O6
IUPAC name2-(1,3-benzodioxol-5-yl)-6-propan-2-yloxy-4-(4-propan-2-ylphenyl)-2H-chromene-3-carboxylic acid
Molecular weight472.537
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.1
Synonyms2-Benzo[1,3]dioxol-5-yl-6-isopropoxy-4-(4-isopropyl-phenyl)-2H-chromene-3-carboxylic acid
BDBM50112733
Inchi KeyDHXRTGCTWBJWLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H28O6/c1-16(2)18-5-7-19(8-6-18)26-22-14-21(34-17(3)4)10-12-23(22)35-28(27(26)29(30)31)20-9-11-24-25(13-20)33-15-32-24/h5-14,16-17,28H,15H2,1-4H3,(H,30,31)
PubChem CID11113473
ChEMBLCHEMBL65201
IUPHARN/A
BindingDB50112733
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
60464Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
60463Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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