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DNDI96496
FEATURES
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NAMES
  • DNDI96496
SMILES
Cc1nccn1/C(=N\O)c1cccnc1OCC1CCCCC1
InChI
InChI=1S/C17H22N4O2/c1-13-18-10-11-21(13)16(20-22)15-8-5-9-19-17(15)23-12-14-6-3-2-4-7-14/h5,8-11,14,22H,2-4,6-7,12H2,1H3/b20-16-
MOLECULAR FORMULA
C17H22N4O2
CROSS REFERENCES
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DNDI96496

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 314.17
AlogP 3.23
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 DNDI96496.