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DNDI96538
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NAMES
  • DNDI96538
SMILES
CC1=NCCN1/C(=N\O)c1cccnc1Oc1ccccc1OCc1ccccc1
InChI
InChI=1S/C23H22N4O3/c1-17-24-14-15-27(17)22(26-28)19-10-7-13-25-23(19)30-21-12-6-5-11-20(21)29-16-18-8-3-2-4-9-18/h2-13,28H,14-16H2,1H3/b26-22-
MOLECULAR FORMULA
C23H22N4O3
CROSS REFERENCES
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DNDI96538

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 402.17
AlogP 4.32
HBond donors 1
HBond acceptors 7
Atoms 52
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 DNDI96538.