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 DKEUZBJTDBIIIQ-AATRIKPKSA-N
Smiles COc1cccc(\C=C\c2cc(Cl)cc(Cl)c2)c1
InChI
InChI=1S/C15H12Cl2O/c1-18-15-4-2-3-11(9-15)5-6-12-7-13(16)10-14(17)8-12/h2-10H,1H3/b6-5+

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H12Cl2O
Molecular Weight 279.16
AlogP 5.13
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 9.23
Heavy Atoms 18.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Transcription factor
- - - 5701642722.81 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 5701642722.81 -

Cross References

Resources Reference
ChEMBL CHEMBL427498
PubChem 11208222