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 JQFOWEPKMNLUHH-UHFFFAOYSA-N
Smiles CCCCc1nc2cc(Cl)cc(C(=O)OC)c2n1Cc3ccc(cc3)c4ccccc4c5nn[nH]n5
InChI
InChI=1S/C27H25ClN6O2/c1-3-4-9-24-29-23-15-19(28)14-22(27(35)36-2)25(23)34(24)16-17-10-12-18(13-11-17)20-7-5-6-8-21(20)26-30-32-33-31-26/h5-8,10-15H,3-4,9,16H2,1-2H3,(H,30,31,32,33)

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H25ClN6O2
Molecular Weight 500.98
AlogP 6.48
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 98.58
Molecular species ACID
Aromatic Rings 5.0
Heavy Atoms 36.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Bos taurus
- 440-440.55 - - -

Cross References

Resources Reference
ChEMBL CHEMBL300861
PubChem 19792146
SureChEMBL SCHEMBL9195175