Molecule Category Free-form
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 CUWNUEWNKUJFGP-UHFFFAOYSA-N
Smiles CCCCc1nnc(SCc2ccc(cc2)C(=O)OC)n1Cc3ccc(NC(=O)c4ccccc4c5nnn[nH]5)cc3
InChI
InChI=1S/C30H30N8O3S/c1-3-4-9-26-32-35-30(42-19-21-10-14-22(15-11-21)29(40)41-2)38(26)18-20-12-16-23(17-13-20)31-28(39)25-8-6-5-7-24(25)27-33-36-37-34-27/h5-8,10-17H,3-4,9,18-19H2,1-2H3,(H,31,39)(H,33,34,36,37)

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H30N8O3S
Molecular Weight 582.68
AlogP 5.16
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 13.0
Polar Surface Area 165.86
Molecular species ACID
Aromatic Rings 5.0
Heavy Atoms 42.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 120 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2237597
PubChem 19010044
SureChEMBL SCHEMBL9402346