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FEATURES

NAMES

C52
canSAR162529

SMILES

Cc1ccn(-c2cccc(C(F)(F)F)c2)c(= ...

InChI

InChI=1S/C21H15F3N4O/c1-12-7-8 ...

MOLECULAR FORMULA

C21H15F3N4O

CROSS REFERENCES

canSAR

162529

ChEMBL

CHEMBL504805

BindingDB

50260917

PDB

C52

canSAR

162529

Chemical Standardization Software

C52

Compound Synopsis

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