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5QA
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NAMES
  • 5QA
SMILES
O=C(CO)NCc1c(Cl)cccc1Cl
InChI
InChI=1S/C9H9Cl2NO2/c10-7-2-1-3-8(11)6(7)4-12-9(14)5-13/h1-3,13H,4-5H2,(H,12,14)
MOLECULAR FORMULA
C9H9Cl2NO2
CROSS REFERENCES
  • UniChem: 145511539
  • canSAR: 1529616
  • PDBe (Protein Data Bank Europe): 5QA
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5QA

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 233.00
AlogP 1.60
HBond donors 2
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 5QA.