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Ligand

NameCHEMBL62264
Molecular formulaC24H26O6
IUPAC name(2R)-2-(1,3-benzodioxol-5-yl)-4-butyl-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
Molecular weight410.466
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50112748
2-Benzo[1,3]dioxol-5-yl-4-butyl-6-isopropoxy-2H-chromene-3-carboxylic acid
(R)-2-Benzo[1,3]dioxol-5-yl-4-butyl-6-isopropoxy-2H-chromene-3-carboxylic acid
Inchi KeyGOMOLLUWOMVWFU-HSZRJFAPSA-N
Inchi IDInChI=1S/C24H26O6/c1-4-5-6-17-18-12-16(29-14(2)3)8-10-19(18)30-23(22(17)24(25)26)15-7-9-20-21(11-15)28-13-27-20/h7-12,14,23H,4-6,13H2,1-3H3,(H,25,26)/t23-/m1/s1
PubChem CID10364227
ChEMBLCHEMBL62264
IUPHARN/A
BindingDB50112748
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101360Endothelin receptor type BP24530EDNRBHomo sapiens (Human)442
101362Endothelin receptor type BP35463EDNRBSus scrofa (Pig)443
101361Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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