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DNDI93479
FEATURES
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NAMES
  • DNDI93479
SMILES
O/N=C(\NCc1cccnc1)c1cccnc1Oc1ccccc1
InChI
InChI=1S/C18H16N4O2/c23-22-17(21-13-14-6-4-10-19-12-14)16-9-5-11-20-18(16)24-15-7-2-1-3-8-15/h1-12,23H,13H2,(H,21,22)
MOLECULAR FORMULA
C18H16N4O2
CROSS REFERENCES
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DNDI93479

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 320.13
AlogP 3.19
HBond donors 2
HBond acceptors 6
Atoms 40
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 DNDI93479.