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 WZAMLFVPDWZIST-UHFFFAOYSA-N
Smiles CCCCc1nc2C=CN(C(=O)N(C)C)C(=O)c2n1Cc3ccc(cc3)c4ccccc4c5nnn[nH]5
InChI
InChI=1S/C27H28N8O2/c1-4-5-10-23-28-22-15-16-34(27(37)33(2)3)26(36)24(22)35(23)17-18-11-13-19(14-12-18)20-8-6-7-9-21(20)25-29-31-32-30-25/h6-9,11-16H,4-5,10,17H2,1-3H3,(H,29,30,31,32)

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H28N8O2
Molecular Weight 496.56
AlogP 3.7
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 112.9
Molecular species ACID
Aromatic Rings 4.0
Heavy Atoms 37.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- 1425607593.6 - - -

Cross References

Resources Reference
ChEMBL CHEMBL2281579
PubChem 76327082