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DNDI155380
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NAMES
  • DNDI155380
SMILES
COc1ccc(Oc2cc(/C(=N/O)Nc3ccccc3)ccn2)cc1
InChI
InChI=1S/C19H17N3O3/c1-24-16-7-9-17(10-8-16)25-18-13-14(11-12-20-18)19(22-23)21-15-5-3-2-4-6-15/h2-13,23H,1H3,(H,21,22)
MOLECULAR FORMULA
C19H17N3O3
CROSS REFERENCES
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DNDI155380

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 335.13
AlogP 4.13
HBond donors 2
HBond acceptors 6
Atoms 42
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 DNDI155380.