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DNDI1417771
FEATURES
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NAMES
  • DNDI1417771
SMILES
O=C(CS(=O)(=O)c1ccc(F)cc1)Nc1nc(-c2ccccn2)cs1
InChI
InChI=1S/C16H12FN3O3S2/c17-11-4-6-12(7-5-11)25(22,23)10-15(21)20-16-19-14(9-24-16)13-3-1-2-8-18-13/h1-9H,10H2,(H,19,20,21)
MOLECULAR FORMULA
C16H12FN3O3S2
CROSS REFERENCES
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DNDI1417771

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 377.03
AlogP 2.76
HBond donors 1
HBond acceptors 6
Atoms 37
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1417771.