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DNDI102264
FEATURES
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NAMES
  • DNDI102264
SMILES
Cc1ccc(Oc2nc(C)ccc2/C(=N/O)NCCN(C)C)c(C)c1
InChI
InChI=1S/C19H26N4O2/c1-13-6-9-17(14(2)12-13)25-19-16(8-7-15(3)21-19)18(22-24)20-10-11-23(4)5/h6-9,12,24H,10-11H2,1-5H3,(H,20,22)
MOLECULAR FORMULA
C19H26N4O2
CROSS REFERENCES
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DNDI102264

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 342.21
AlogP 3.09
HBond donors 2
HBond acceptors 6
Atoms 51
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 DNDI102264.