| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H33N7O2 |
| Molecular Weight | 451.5645 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H]1CC[C@@H](CC1)NC(=O)CN2CCN(CC2)C3=NN=CC(=N3)C4=CC=C(C)C=C4
InChI
InChIKey=YHGVDZULVMINCJ-MEMLXQNLSA-N
InChI=1S/C24H33N7O2/c1-17-3-5-19(6-4-17)22-15-25-29-24(28-22)31-13-11-30(12-14-31)16-23(33)27-21-9-7-20(8-10-21)26-18(2)32/h3-6,15,20-21H,7-14,16H2,1-2H3,(H,26,32)(H,27,33)/t20-,21-
| Molecular Formula | C24H33N7O2 |
| Molecular Weight | 451.5645 |
| 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
|
|
TARGET -> INHIBITOR |
|
||
|
|
SALT/SOLVATE -> PARENT |
|
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