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canSAR543860

FEATURES

NAMES

SMILES

O=C(Nc1ccc(OC(F)(F)F)cc1)c1cnc ...

InChI

InChI=1S/C23H21F3N4O3/c24-23(2 ...

MOLECULAR FORMULA

C23H21F3N4O3

CROSS REFERENCES

canSAR: 543860
ChEMBL: CHEMBL3910054
BindingDB: 213533

Chemical Standardization Software

canSAR543860

Compound Synopsis

Produced by the canSAR Team

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