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FEATURES

NAMES

3C9
canSAR1699667

SMILES

CC(C)CS(=O)(=O)N1CCC[C@H](NC(= ...

InChI

InChI=1S/C16H24N6O3S/c1-11(2)1 ...

MOLECULAR FORMULA

C16H24N6O3S

CROSS REFERENCES

canSAR

1699667

ChEMBL

CHEMBL3335685

BindingDB

50102647

PDB

3C9

canSAR

1699667

Chemical Standardization Software

3C9

Compound Synopsis

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