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canSAR1627460

FEATURES

NAMES

SMILES

CN1CCN(c2ccc([N+](=O)[O-])cc2N ...

InChI

InChI=1S/C18H20N4O3/c1-20-9-11 ...

MOLECULAR FORMULA

C18H20N4O3

CROSS REFERENCES

canSAR: 1627460
ChEMBL: CHEMBL1407785
BindingDB: 50428270

Chemical Standardization Software

canSAR1627460

Compound Synopsis

Produced by the canSAR Team

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