| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H21ClFNO |
| Molecular Weight | 393.881 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C=C(C(=O)C2=CC=C(Cl)C3=C2C=CC=C3)C4=CC=CC=C14
InChI
InChIKey=MJSLVWWUOKKZTQ-UHFFFAOYSA-N
InChI=1S/C24H21ClFNO/c25-22-13-12-20(17-8-2-3-9-18(17)22)24(28)21-16-27(15-7-1-6-14-26)23-11-5-4-10-19(21)23/h2-5,8-13,16H,1,6-7,14-15H2
| Molecular Formula | C24H21ClFNO |
| Molecular Weight | 393.881 |
| 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
|
|
TARGET -> AGONIST |
Ki
1.18 NANOMOLAR [0.99 to 1.37] (average) |
||
|
|
TARGET -> AGONIST |
Ki
0.771 NANOMOLAR [0.67 to 0.872] (average) |
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