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FEATURES

NAMES

canSAR1794772
ST8

SMILES

NC(=O)c1ccc(Nc2nc(N)c(N=O)c(OC ...

InChI

InChI=1S/C18H22N6O3/c19-15-14( ...

MOLECULAR FORMULA

C18H22N6O3

CROSS REFERENCES

canSAR

1794772

ChEMBL

CHEMBL101801

BindingDB

5594

PDB

ST8

canSAR

1794772

Chemical Standardization Software

ST8

Compound Synopsis

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