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Ligand

NameCHEMBL65292
Molecular formulaC27H32O7
IUPAC name2-(1,3-benzodioxol-5-yl)-4-heptoxy-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
Molecular weight468.546
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM50112665
2-Benzo[1,3]dioxol-5-yl-4-heptyloxy-6-isopropoxy-2H-chromene-3-carboxylic acid
Inchi KeyAREOVFJGKBDFOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32O7/c1-4-5-6-7-8-13-30-26-20-15-19(33-17(2)3)10-12-21(20)34-25(24(26)27(28)29)18-9-11-22-23(14-18)32-16-31-22/h9-12,14-15,17,25H,4-8,13,16H2,1-3H3,(H,28,29)
PubChem CID10917653
ChEMBLCHEMBL65292
IUPHARN/A
BindingDB50112665
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
12376Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
12377Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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