Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32O |
Molecular Weight | 312.4889 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)OC3=CC(=CC=C23)C(C)(C)CCC
InChI
InChIKey=YSBFLLZNALVODA-RBUKOAKNSA-N
InChI=1S/C22H32O/c1-7-12-21(3,4)16-9-10-17-18-13-15(2)8-11-19(18)22(5,6)23-20(17)14-16/h8-10,14,18-19H,7,11-13H2,1-6H3/t18-,19+/m0/s1
Molecular Formula | C22H32O |
Molecular Weight | 312.4889 |
Charge | 0 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
3.4 nM [Ki] |