Stereochemistry | ACHIRAL |
Molecular Formula | C23H27N3O |
Molecular Weight | 361.48 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(CC1=NC(CC(C2=CC=CC=C2)C3=CC=CC=C3)=NO1)N4CCCCC4
InChI
InChIKey=PXZDWASDNFWKSD-UHFFFAOYSA-N
InChI=1S/C23H27N3O/c1-4-10-19(11-5-1)21(20-12-6-2-7-13-20)18-22-24-23(27-25-22)14-17-26-15-8-3-9-16-26/h1-2,4-7,10-13,21H,3,8-9,14-18H2
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|