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DNDI1417039
FEATURES
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NAMES
  • DNDI1417039
SMILES
O=c1nc2oc3ccc4ccccc4c3cc-2c(=O)[nH]1
InChI
InChI=1S/C15H8N2O3/c18-13-11-7-10-9-4-2-1-3-8(9)5-6-12(10)20-14(11)17-15(19)16-13/h1-7H,(H,16,18,19)
MOLECULAR FORMULA
C15H8N2O3
CROSS REFERENCES
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DNDI1417039

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 264.05
AlogP 2.13
HBond donors 1
HBond acceptors 5
Atoms 28
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI1417039.