Synonyms
Molecule Category Free-form
UNII SET4M23ZTM
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 YRRAGUMVDQQZIY-UHFFFAOYSA-N
Smiles OC1=C(Oc2c(O)c(O)cc(O)c2C1=O)c3ccc(O)c(O)c3
InChI
InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H10O8
Molecular Weight 318.24
AlogP 1.39
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 1.0
Polar Surface Area 147.68
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme
- - - - 85.1
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Avian myeloblastosis virus
- - - - 85.1

Cross References

Resources Reference
ChEMBL CHEMBL253570
FDA SRS SET4M23ZTM
PubChem 5280647
SureChEMBL SCHEMBL157033
ZINC ZINC06525297