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TDR81109
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NAMES
  • TDR81109
SMILES
CC(C)c1cc(C(=O)NCC2CCCO2)nn1-c1nc2ccccc2s1
InChI
InChI=1S/C19H22N4O2S/c1-12(2)16-10-15(18(24)20-11-13-6-5-9-25-13)22-23(16)19-21-14-7-3-4-8-17(14)26-19/h3-4,7-8,10,12-13H,5-6,9,11H2,1-2H3,(H,20,24)
MOLECULAR FORMULA
C19H22N4O2S
CROSS REFERENCES
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TDR81109

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 370.15
AlogP 3.51
HBond donors 1
HBond acceptors 6
Atoms 48
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 TDR81109.