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FEATURES

NAMES

canSAR559311
NSC-115290

SMILES

O=C1c2ccccc2C(=O)c2c(Nc3ccc(S( ...

InChI

InChI=1S/C24H22N2O7S/c27-13-11 ...

MOLECULAR FORMULA

C24H22N2O7S

CROSS REFERENCES

canSAR

559311

ChEMBL

CHEMBL128547

BindingDB

50035468

canSAR

559311

Chemical Standardization Software

NSC-115290

Compound Synopsis

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