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canSAR994811

FEATURES

NAMES

SMILES

Cc1nccc(-c2ccc(C[[email protected]](NC(=O)[C ...

InChI

InChI=1S/C50H46Cl2N4O7/c1-29-3 ...

MOLECULAR FORMULA

C50H46Cl2N4O7

CROSS REFERENCES

canSAR: 994811
ChEMBL: CHEMBL3923974
BindingDB: 190057

Chemical Standardization Software

canSAR994811

Compound Synopsis

Produced by the canSAR Team

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