Stereochemistry | ACHIRAL |
Molecular Formula | C10H26N4 |
Molecular Weight | 202.3402 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCNCCCCNCCCN
InChI
InChIKey=PFNFFQXMRSDOHW-UHFFFAOYSA-N
InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
10.0 nM [Ki] | |||
710.0 nM [Ki] | |||
830.0 nM [Ki] | |||
840.0 nM [Ki] | |||
5.2 µM [EC50] |