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DNDI103068
FEATURES
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NAMES
  • DNDI103068
SMILES
C=CCN1CCN(/C(=N\O)c2ccc(C)nc2Oc2ccc(Cl)cc2)CC1
InChI
InChI=1S/C20H23ClN4O2/c1-3-10-24-11-13-25(14-12-24)19(23-26)18-9-4-15(2)22-20(18)27-17-7-5-16(21)6-8-17/h3-9,26H,1,10-14H2,2H3/b23-19-
MOLECULAR FORMULA
C20H23ClN4O2
CROSS REFERENCES
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DNDI103068

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 386.15
AlogP 3.78
HBond donors 1
HBond acceptors 6
Atoms 50
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 DNDI103068.