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ILL
FEATURES
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NAMES
  • ILL
SMILES
NCc1cc(=O)[nH]c2ccc(Cl)cc12
InChI
InChI=1S/C10H9ClN2O/c11-7-1-2-9-8(4-7)6(5-12)3-10(14)13-9/h1-4H,5,12H2,(H,13,14)
MOLECULAR FORMULA
C10H9ClN2O
CROSS REFERENCES
  • UniChem: 43190954
  • canSAR: 2015418
  • PDBe (Protein Data Bank Europe): ILL
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ILL

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 208.04
AlogP 1.64
HBond donors 3
HBond acceptors 3
Atoms 23
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 ILL.