Stereochemistry | ACHIRAL |
Molecular Formula | C24H23FN2O |
Molecular Weight | 374.4506 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C=C(C(=O)NC2=CC=CC3=C2C=CC=C3)C4=CC=CC=C14
InChI
InChIKey=DJKVOBZLMBHFKX-UHFFFAOYSA-N
InChI=1S/C24H23FN2O/c25-15-6-1-7-16-27-17-21(20-12-4-5-14-23(20)27)24(28)26-22-13-8-10-18-9-2-3-11-19(18)22/h2-5,8-14,17H,1,6-7,15-16H2,(H,26,28)
Molecular Formula | C24H23FN2O |
Molecular Weight | 374.4506 |
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 |
---|---|---|---|
3.69 nM [Ki] | |||
13.4 nM [Ki] |