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 JWYRIVABJXWPRG-UHFFFAOYSA-N
Smiles CCCCNC(=O)c1ccc(Cl)c(c1)N2N=C(CCCC)N(Cc3ccc(cc3F)c4ccccc4S(=O)(=O)NC(=O)c5ccccc5Cl)C2=O
InChI
InChI=1S/C37H36Cl2FN5O5S/c1-3-5-15-34-42-45(32-22-25(18-19-30(32)39)35(46)41-20-6-4-2)37(48)44(34)23-26-17-16-24(21-31(26)40)27-11-8-10-14-33(27)51(49,50)43-36(47)28-12-7-9-13-29(28)38/h7-14,16-19,21-22H,3-6,15,20,23H2,1-2H3,(H,41,46)(H,43,47)

Physicochemical Descriptors

Property Name Value
Molecular Formula C37H36Cl2FN5O5S
Molecular Weight 752.68
AlogP 8.31
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 14.0
Polar Surface Area 136.63
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 51.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Oryctolagus cuniculus
- 0.16-0.16 - - -

Cross References

Resources Reference
ChEMBL CHEMBL339004
PubChem 10101608
SureChEMBL SCHEMBL9141967