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9Y5
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NAMES
  • 9Y5
SMILES
Cc1nn(-c2cccc(Cl)c2)c2c1NS(=O)(=O)c1ccccc1-2
InChI
MOLECULAR FORMULA
C16H12ClN3O2S
CROSS REFERENCES
  • UniChem: 500015052
  • canSAR: 2277877
  • PDBe (Protein Data Bank Europe): 9Y5
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9Y5

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 345.03
AlogP 3.62
HBond donors 1
HBond acceptors 5
Atoms 35
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 9Y5.