| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H29F2N3O2 |
| Molecular Weight | 429.5028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC(CC1)N(CC2=CC=C(F)C=C2F)C(=O)NCC3=CC=C(OC4CC4)C=C3
InChI
InChIKey=UYRCLXJMWZFKDG-UHFFFAOYSA-N
InChI=1S/C24H29F2N3O2/c1-28-12-10-20(11-13-28)29(16-18-4-5-19(25)14-23(18)26)24(30)27-15-17-2-6-21(7-3-17)31-22-8-9-22/h2-7,14,20,22H,8-13,15-16H2,1H3,(H,27,30)
| Molecular Formula | C24H29F2N3O2 |
| Molecular Weight | 429.5028 |
| 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 -> INHIBITOR |
5-HT2A receptor inverse agonists/antagonists
0.3 nm (average) |
||
|
|
TARGET -> INHIBITOR |
IN-VITRO
20 nm (average) |
Showing 1 to 2 of 2 entries
