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DNDI103141
FEATURES
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NAMES
  • DNDI103141
SMILES
CSc1ccc(Oc2nc(C)ccc2/C(=N/O)NCCN2CCOCC2)cc1
InChI
InChI=1S/C20H26N4O3S/c1-15-3-8-18(19(23-25)21-9-10-24-11-13-26-14-12-24)20(22-15)27-16-4-6-17(28-2)7-5-16/h3-8,25H,9-14H2,1-2H3,(H,21,23)
MOLECULAR FORMULA
C20H26N4O3S
CROSS REFERENCES
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DNDI103141

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 402.17
AlogP 2.96
HBond donors 2
HBond acceptors 7
Atoms 54
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 DNDI103141.