| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.3117 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1O)[C@H](CNCC2)C3=CC=CC=C3
InChI
InChIKey=JUDKOGFHZYMDMF-CQSZACIVSA-N
InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1
| Molecular Formula | C16H17NO2 |
| Molecular Weight | 255.3117 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 130.0 nM [EC50] | |||
| 100.0 nM [Ki] |
