Synonyms
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 AISCLLWJTMIDPD-OWOJBTEDSA-N
Smiles Fc1ccc(\C=C\c2cc(F)cc(F)c2)cc1
InChI
InChI=1S/C14H9F3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9H/b2-1+

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H9F3
Molecular Weight 234.22
AlogP 4.43
Number of Rotational Bond 2.0
Heavy Atoms 17.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transcription factor
- - - 3793149849.74 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 3793149849.74 -

Cross References

Resources Reference
ChEMBL CHEMBL179481
PubChem 11287739
SureChEMBL SCHEMBL3673865