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FEATURES

NAMES

canSAR1784815
P6M

SMILES

C[C@@H]1C[C@@](C)(c2cc(CNC3(C( ...

InChI

InChI=1S/C17H20F5N3S/c1-9-7-15 ...

MOLECULAR FORMULA

C17H20F5N3S

CROSS REFERENCES

canSAR

1784815

ChEMBL

CHEMBL4088234

BindingDB

50259962

PDB

P6M

canSAR

1784815

Chemical Standardization Software

P6M

Compound Synopsis

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