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FEATURES

NAMES

canSAR487429
DP-338

SMILES

N/C(=N\O)c1ccc(-c2ccc(N3C[C@H] ...

InChI

InChI=1S/C19H16F4N4O5/c20-14-6 ...

MOLECULAR FORMULA

C19H16F4N4O5

CROSS REFERENCES

canSAR

487429

ChEMBL

CHEMBL4218973

canSAR

487429

Chemical Standardization Software

DP-338

Compound Synopsis

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