Synonyms
Molecule Category Free-form
UNII M8591903SD
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 HHGPYJLEJGNWJA-UHFFFAOYSA-N
Smiles COC1=C(Oc2cc(OC)cc(O)c2C1=O)c3ccc(OC)c(OC)c3
InChI
InChI=1S/C19H18O7/c1-22-11-8-12(20)16-15(9-11)26-18(19(25-4)17(16)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,20H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H18O7
Molecular Weight 358.34
AlogP 2.53
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 83.45
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme
- - - - 9.2
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Avian myeloblastosis virus
- - - - 9.2

Cross References

Resources Reference
ChEMBL CHEMBL77966
FDA SRS M8591903SD
PubChem 5352005
SureChEMBL SCHEMBL1421755
ZINC ZINC05733766