FEATURES

NAMES

A0S
canSAR2849257

SMILES

Cc1ccc2c(c1)[C@@H](c1ccc(F)cc1 ...

InChI

InChI=1S/C21H16BrFN2O3/c1-12-2 ...

MOLECULAR FORMULA

C21H16BrFN2O3

CROSS REFERENCES

canSAR

2849257

ChEMBL

CHEMBL5084397

BindingDB

50580054

PDB

A0S

PubChem

92205686

canSAR

2849257

Chemical Standardization Software

A0S

Compound Synopsis