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FEATURES

NAMES

canSAR564799
MDL-100192

SMILES

CC(C)C[C@H](C(=O)O)N1CCO[C@@H] ...

InChI

InChI=1S/C26H32N2O5S/c1-17(2)1 ...

MOLECULAR FORMULA

C26H32N2O5S

CROSS REFERENCES

canSAR

564799

ChEMBL

CHEMBL311838

BindingDB

50281462

canSAR

564799

Chemical Standardization Software

MDL-100192

Compound Synopsis

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