| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N3O3 |
| Molecular Weight | 355.4308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=CC=CN=C1N2CCN(C[C@H]3COC4=CC=CC=C4O3)CC2
InChI
InChIKey=VGIYMYGMVXPMKV-KRWDZBQOSA-N
InChI=1S/C20H25N3O3/c1-24-14-16-5-4-8-21-20(16)23-11-9-22(10-12-23)13-17-15-25-18-6-2-3-7-19(18)26-17/h2-8,17H,9-15H2,1H3/t17-/m0/s1
| Molecular Formula | C20H25N3O3 |
| Molecular Weight | 355.4308 |
| 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 -> INHIBITOR |
Binding
Kd
0.03 NANOMOLAR (average) |
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