| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.5118 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](NC(=O)C1=CN(CC2CCCCC2)C3=CC=CC=C13)C(C)(C)C
InChI
InChIKey=SRJKCVHWIDFUBO-HXUWFJFHSA-N
InChI=1S/C23H32N2O3/c1-23(2,3)20(22(27)28-4)24-21(26)18-15-25(14-16-10-6-5-7-11-16)19-13-9-8-12-17(18)19/h8-9,12-13,15-16,20H,5-7,10-11,14H2,1-4H3,(H,24,26)/t20-/m1/s1
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.5118 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
TARGET -> AGONIST |
Ki
0.135 NANOMOLAR [0.107 to 0.163] (average) |
||
|
|
TARGET -> AGONIST |
Ki
0.222 NANOMOLAR [0.188 to 0.256] (average) |
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