N1,N4-DIBENZYL-N1,N4-BIS(4-FLUOROPHENYL)FUMARAMIDE

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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 AJUDYRZNTVYIGA-FMQUCBEESA-N
Smiles Fc1ccc(cc1)N(Cc2ccccc2)C(=O)\C=C\C(=O)N(Cc3ccccc3)c4ccc(F)cc4
InChI
InChI=1S/C30H24F2N2O2/c31-25-11-15-27(16-12-25)33(21-23-7-3-1-4-8-23)29(35)19-20-30(36)34(22-24-9-5-2-6-10-24)28-17-13-26(32)14-18-28/h1-20H,21-22H2/b20-19+

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H24F2N2O2
Molecular Weight 482.52
AlogP 6.34
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 40.62
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 36.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 4500-89500 - - -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Electrophorus electricus
- 4500 - - -
Equus caballus
- 89500 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2295846
CONTENTS