Stereochemistry | ACHIRAL |
Molecular Formula | C17H27NO2 |
Molecular Weight | 277.4018 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC)C1CC2=C(C1)C=C(OC)C(OC)=C2
InChI
InChIKey=UOLJKAPABHXFRE-UHFFFAOYSA-N
InChI=1S/C17H27NO2/c1-5-7-18(8-6-2)15-9-13-11-16(19-3)17(20-4)12-14(13)10-15/h11-12,15H,5-10H2,1-4H3
Molecular Formula | C17H27NO2 |
Molecular Weight | 277.4018 |
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 |
---|---|---|---|
78.0 nM [Ki] |