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Ligand

NameCHEMBL293702
Molecular formulaC22H22O6
IUPAC name2-(1,3-benzodioxol-5-yl)-4-pentoxy-2H-chromene-3-carboxylic acid
Molecular weight382.412
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50112679
2-Benzo[1,3]dioxol-5-yl-4-pentyloxy-2H-chromene-3-carboxylic acid
Inchi KeyARAWMFVXKCGSKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22O6/c1-2-3-6-11-25-21-15-7-4-5-8-16(15)28-20(19(21)22(23)24)14-9-10-17-18(12-14)27-13-26-17/h4-5,7-10,12,20H,2-3,6,11,13H2,1H3,(H,23,24)
PubChem CID11783885
ChEMBLCHEMBL293702
IUPHARN/A
BindingDB50112679
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12263Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
12264Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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