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DNDI159488
FEATURES
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NAMES
  • DNDI159488
SMILES
CSc1ccccc1Oc1ncccc1/C(=N/O)N1CCSCC1
InChI
InChI=1S/C17H19N3O2S2/c1-23-15-7-3-2-6-14(15)22-17-13(5-4-8-18-17)16(19-21)20-9-11-24-12-10-20/h2-8,21H,9-12H2,1H3/b19-16-
MOLECULAR FORMULA
C17H19N3O2S2
CROSS REFERENCES
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DNDI159488

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 361.09
AlogP 3.78
HBond donors 1
HBond acceptors 5
Atoms 43
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 DNDI159488.