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Ligand

NameCHEMBL288874
Molecular formulaC36H32N2O3
IUPAC name2-[4-[[3-butyl-6-(indol-1-ylmethyl)-4-oxoquinolin-1-yl]methyl]phenyl]benzoic acid
Molecular weight540.663
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP7.9
SynonymsN/A
Inchi KeyCIESODFYLDNJEH-UHFFFAOYSA-N
Inchi IDInChI=1S/C36H32N2O3/c1-2-3-8-29-24-38(22-25-13-16-27(17-14-25)30-10-5-6-11-31(30)36(40)41)34-18-15-26(21-32(34)35(29)39)23-37-20-19-28-9-4-7-12-33(28)37/h4-7,9-21,24H,2-3,8,22-23H2,1H3,(H,40,41)
PubChem CID44283874
ChEMBLCHEMBL288874
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42639Endothelin receptor type BP21451EdnrbRattus norvegicus (Rat)442
42640Endothelin-1 receptorP26684EdnraRattus norvegicus (Rat)426

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