Stereochemistry | ACHIRAL |
Molecular Formula | C12H13N3O2 |
Molecular Weight | 231.2505 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N1CCCCC1)C2=CC3=NON=C3C=C2
InChI
InChIKey=XFVRBYKKGGDPAJ-UHFFFAOYSA-N
InChI=1S/C12H13N3O2/c16-12(15-6-2-1-3-7-15)9-4-5-10-11(8-9)14-17-13-10/h4-5,8H,1-3,6-7H2
CNS Activity
Originator
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
14.0 µM [EC50] |