DTB
FEATURES
Loading...
NAMES
  • DTB
SMILES
C[C@@H]1NC(=O)N[C@@H]1CCCCCC(=O)O
InChI
InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
MOLECULAR FORMULA
C10H18N2O3
CROSS REFERENCES
Loading...
DTB
DTB - target affinity plot
*Select a region to zoom
DTB - target affinity table
ProteinProtein familyMean PotencyMost Potent ValueLeast Potent ValueSample count
No matching records found
Rows per page:
NaN-NaN of 2