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DNDI1562767
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NAMES
  • DNDI1562767
SMILES
Cn1ccnc1C(=O)NC1CCN(C(c2ccc(C#N)cc2)c2cccnc2)CC1
InChI
InChI=1S/C23H24N6O/c1-28-14-11-26-22(28)23(30)27-20-8-12-29(13-9-20)21(19-3-2-10-25-16-19)18-6-4-17(15-24)5-7-18/h2-7,10-11,14,16,20-21H,8-9,12-13H2,1H3,(H,27,30)
MOLECULAR FORMULA
C23H24N6O
CROSS REFERENCES
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DNDI1562767

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 400.20
AlogP 2.67
HBond donors 1
HBond acceptors 7
Atoms 54
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1562767.