No data available

About us Data Sources Publications FAQ

canSAR1733722

FEATURES

NAMES

canSAR1733722

SMILES

Cc1ccccc1C(=O)Nc1ccccc1C(=O)NC ...

InChI

InChI=1S/C22H20N2O2/c1-16-9-5- ...

MOLECULAR FORMULA

C22H20N2O2

CROSS REFERENCES

canSAR: 1733722
ChEMBL: CHEMBL1424130

Chemical Standardization Software

canSAR1733722

Compound Synopsis

Produced by the canSAR Team

Get connected with us!