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DNDI95033
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NAMES
  • DNDI95033
SMILES
C=CCN1CCN(/C(=N\O)c2cccnc2Oc2ccc(OC)cc2)CC1
InChI
InChI=1S/C20H24N4O3/c1-3-11-23-12-14-24(15-13-23)19(22-25)18-5-4-10-21-20(18)27-17-8-6-16(26-2)7-9-17/h3-10,25H,1,11-15H2,2H3/b22-19-
MOLECULAR FORMULA
C20H24N4O3
CROSS REFERENCES
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DNDI95033

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 368.18
AlogP 2.82
HBond donors 1
HBond acceptors 7
Atoms 51
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 DNDI95033.