| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18N2O4 |
| Molecular Weight | 326.3465 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)CCCCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
InChI
InChIKey=JTDYUFSDZATMKU-UHFFFAOYSA-N
InChI=1S/C18H18N2O4/c21-15(19-24)10-2-1-3-11-20-17(22)13-8-4-6-12-7-5-9-14(16(12)13)18(20)23/h4-9,24H,1-3,10-11H2,(H,19,21)
| Molecular Formula | C18H18N2O4 |
| Molecular Weight | 326.3465 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 10.0 nM [IC50] | |||
| 100.0 nM [IC50] | |||
| 200.0 nM [IC50] |