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 ZUVCFDIRJGFVPT-UHFFFAOYSA-N
Smiles CC(C)n1cnc2c(Nc3ccc(cc3)c4cncnc4)nc(Cl)nc12
InChI
InChI=1S/C18H16ClN7/c1-11(2)26-10-22-15-16(24-18(19)25-17(15)26)23-14-5-3-12(4-6-14)13-7-20-9-21-8-13/h3-11H,1-2H3,(H,23,24,25)

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H16ClN7
Molecular Weight 365.82
AlogP 3.38
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 81.41
Molecular species NEUTRAL
Aromatic Rings 4.0
Heavy Atoms 26.0

Pharmacology

Cross References

Resources Reference
ChEMBL CHEMBL2295951
PubChem 76327525