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DNDI101794
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NAMES
  • DNDI101794
SMILES
Cc1ccc(Oc2nc(C)ccc2/C(=N/O)n2ccnc2C)c(C)c1
InChI
InChI=1S/C19H20N4O2/c1-12-5-8-17(13(2)11-12)25-19-16(7-6-14(3)21-19)18(22-24)23-10-9-20-15(23)4/h5-11,24H,1-4H3/b22-18-
MOLECULAR FORMULA
C19H20N4O2
CROSS REFERENCES
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DNDI101794

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 336.16
AlogP 3.99
HBond donors 1
HBond acceptors 6
Atoms 45
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 DNDI101794.