| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H22FN3O2 |
| Molecular Weight | 391.4381 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(OC2=CC=C(CN3CCC[C@H]3C4=CC=CN=C4)C=C2)C(F)=C1
InChI
InChIKey=DRGHCUTTXWIERB-NRFANRHFSA-N
InChI=1S/C23H22FN3O2/c24-20-13-17(23(25)28)7-10-22(20)29-19-8-5-16(6-9-19)15-27-12-2-4-21(27)18-3-1-11-26-14-18/h1,3,5-11,13-14,21H,2,4,12,15H2,(H2,25,28)/t21-/m0/s1
| Molecular Formula | C23H22FN3O2 |
| Molecular Weight | 391.4381 |
| 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
|
|
LABELED -> NON-LABELED | |||
|
|
TARGET->LIGAND |
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