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DNDI159383
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NAMES
  • DNDI159383
SMILES
C=CCN1CCN(/C(=N\O)c2ccc(C)nc2Oc2ccc(C)cc2)CC1
InChI
InChI=1S/C21H26N4O2/c1-4-11-24-12-14-25(15-13-24)20(23-26)19-10-7-17(3)22-21(19)27-18-8-5-16(2)6-9-18/h4-10,26H,1,11-15H2,2-3H3/b23-20-
MOLECULAR FORMULA
C21H26N4O2
CROSS REFERENCES
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DNDI159383

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 366.21
AlogP 3.43
HBond donors 1
HBond acceptors 6
Atoms 53
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 DNDI159383.