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FEATURES

NAMES

canSAR157533
S6Q

SMILES

O=S(=O)(c1ccccc1)n1ccc2c(OCCNC ...

InChI

InChI=1S/C23H22N2O3S/c26-29(27 ...

MOLECULAR FORMULA

C23H22N2O3S

CROSS REFERENCES

canSAR

157533

ChEMBL

CHEMBL368698

BindingDB

50574162

PDB

S6Q

canSAR

157533

Chemical Standardization Software

S6Q

Compound Synopsis

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