Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key KGHMNQAMFRXYRU-AVHPQMCVSA-N
Smiles CC(C)[C@@]1(O)[C@@H](OC(=O)c2ccc[nH]2)C(=O)[C@@]3(C)C[C@]4(O)O[C@@]5([C@H](O)C(=C)CC[C@]35O)C(=O)[C@]14C
InChI
InChI=1S/C25H31NO9/c1-12(2)24(33)17(34-18(29)14-7-6-10-26-14)16(28)20(4)11-23(32)21(24,5)19(30)25(35-23)15(27)13(3)8-9-22(20,25)31/h6-7,10,12,15,17,26-27,31-33H,3,8-9,11H2,1-2,4-5H3/t15-,17+,20-,21+,22+,23+,24-,25+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C25H31NO9
Molecular Weight 489.51
AlogP 0.86
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 4.0
Polar Surface Area 166.38
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 35.0
Assay Description Organism Bioactivity Reference
Toxicity against SCR-susceptible Musca domestica (house fly) assessed as mortality compound administered by intrathoracic injection 1 to 2 hr after piperonyl butoxide treatment measured 24 hr post compound treatment relative to ryanodine Musca domestica 4.0
Toxicity against SCR-susceptible Musca domestica (house fly) assessed as immobility compound administered by intrathoracic injection 1 to 2 hr after piperonyl butoxide treatment measured 4 hr post compound treatment relative to ryanodine Musca domestica 4.0
Binding affinity to ryanodine receptor in Mus musculus albino Swiss-Webster (mouse) brain relative to ryanodine Mus musculus 1.1
Displacement of [3H]ryanodine from Ca2+-ryanodine receptor in Oryctolagus cuniculus (rabbit) skeletal muscle sarcoplasmic reticulum after 1 hr by competitive inhibition assay in presence of ATP relative to ryanodine Oryctolagus cuniculus 0.97
Displacement of [3H]ryanodine from Ca2+-ryanodine receptor in Oryctolagus cuniculus (rabbit) skeletal muscle sarcoplasmic reticulum after 2 hr by competitive inhibition assay relative to ryanodine Oryctolagus cuniculus 0.79

Cross References

Resources Reference
ChEMBL CHEMBL2273073
PubChem 76330734