| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12NO3 |
| Molecular Weight | 266.2714 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C3C(CC[N+]3=CC4=CC5=C(OCO5)C=C24)=C1
InChI
InChIKey=DFQOXFIPAAMFAU-UHFFFAOYSA-O
InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.2634 |
| 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 |
|---|---|---|---|
| 3850.0 nM [IC50] |