FEATURES

NAMES

canSAR2849524
R58

SMILES

CCOc1ccc(CNc2nc3cc(C(F)(F)F)cc ...

InChI

InChI=1S/C19H16F3N3O3/c1-2-28- ...

MOLECULAR FORMULA

C19H16F3N3O3

CROSS REFERENCES

canSAR

2849524

ChEMBL

CHEMBL4453294

BindingDB

50517943

PDB

R58

PubChem

86287489

canSAR

2849524

Chemical Standardization Software

R58

Compound Synopsis