| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H36Cl2N2O |
| Molecular Weight | 487.504 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCN(CCCCCC)C(=O)CC1=C(NC2=C1C=C(Cl)C=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=XTZUPNNVXIMWAR-UHFFFAOYSA-N
InChI=1S/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3
| Molecular Formula | C28H36Cl2N2O |
| Molecular Weight | 487.504 |
| 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 |
|---|---|---|---|
| 3.6 nM [Ki] |
