About us Contact Terms of Use Data Sources Publications FAQ

canSAR904454

FEATURES

NAMES

SMILES

O=C(Nc1ccc(C[[email protected]](NC(=O)[[email protected]@H] ...

InChI

InChI=1S/C33H27Cl2N3O7/c34-23- ...

MOLECULAR FORMULA

C33H27Cl2N3O7

CROSS REFERENCES

canSAR: 904454
ChEMBL: CHEMBL1223921
BindingDB: 50325684

Chemical Standardization Software

canSAR904454

Compound Synopsis

Produced by the canSAR Team

Get connected with us!