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FEATURES

NAMES

canSAR536617
JJD

SMILES

CC(=O)C1=C(C)N(c2cccc(C(F)(F)F ...

InChI

InChI=1S/C23H18F3N3O4/c1-13-20 ...

MOLECULAR FORMULA

C23H18F3N3O4

CROSS REFERENCES

canSAR

536617

ChEMBL

CHEMBL3617969

BindingDB

50120425

PDB

JJD

canSAR

536617

Chemical Standardization Software

JJD

Compound Synopsis

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