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0MY
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NAMES
  • 0MY
SMILES
Nc1n[nH]c2ccc(-c3ccc(NS(=O)(=O)c4cccc(Cl)c4)cc3)cc12
InChI
InChI=1S/C19H15ClN4O2S/c20-14-2-1-3-16(11-14)27(25,26)24-15-7-4-12(5-8-15)13-6-9-18-17(10-13)19(21)23-22-18/h1-11,24H,(H3,21,22,23)
MOLECULAR FORMULA
C19H15ClN4O2S
CROSS REFERENCES
  • UniChem: 27265644
  • canSAR: 1017495
  • PDBe (Protein Data Bank Europe): 0MY
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0MY

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 398.06
AlogP 4.27
HBond donors 4
HBond acceptors 6
Atoms 42
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 0MY.