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0S8
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NAMES
  • 0S8
SMILES
COCCCc1cc(Nc2nc(NCc3cc(C)no3)ncc2Br)n[nH]1
InChI
InChI=1S/C16H20BrN7O2/c1-10-6-12(26-24-10)8-18-16-19-9-13(17)15(21-16)20-14-7-11(22-23-14)4-3-5-25-2/h6-7,9H,3-5,8H2,1-2H3,(H3,18,19,20,21,22,23)
MOLECULAR FORMULA
C16H20BrN7O2
CROSS REFERENCES
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0S8

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 421.09
AlogP 3.19
HBond donors 3
HBond acceptors 9
Atoms 46
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by 0S8.