| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.3746 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CCC1=CNC2=C1C(O)=CC=C2)C(C)C
InChI
InChIKey=KBRYKXCBGISXQV-UHFFFAOYSA-N
InChI=1S/C16H24N2O/c1-11(2)18(12(3)4)9-8-13-10-17-14-6-5-7-15(19)16(13)14/h5-7,10-12,17,19H,8-9H2,1-4H3
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.3746 |
| 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 |
|---|---|---|---|
| 93.0 nM [EC50] |
|
|
SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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