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DNDI156193
FEATURES
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NAMES
  • DNDI156193
SMILES
N/C(=N\O)c1ccnc(Oc2cc(Cl)ccc2Cl)c1
InChI
InChI=1S/C12H9Cl2N3O2/c13-8-1-2-9(14)10(6-8)19-11-5-7(3-4-16-11)12(15)17-18/h1-6,18H,(H2,15,17)
MOLECULAR FORMULA
C12H9Cl2N3O2
CROSS REFERENCES
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DNDI156193

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 297.01
AlogP 3.28
HBond donors 3
HBond acceptors 5
Atoms 28
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI156193.