| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H27N5O2 |
| Molecular Weight | 489.5677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=C(NC3=NC=CC=C3)NC4=C(C(=NN4C2=O)C5=CC=CC=C5)C6=CCCCC6
InChI
InChIKey=HSVRUECLQUGTDS-UHFFFAOYSA-N
InChI=1S/C30H27N5O2/c1-37-23-17-15-21(16-18-23)26-28(32-24-14-8-9-19-31-24)33-29-25(20-10-4-2-5-11-20)27(34-35(29)30(26)36)22-12-6-3-7-13-22/h3,6-10,12-19,33H,2,4-5,11H2,1H3,(H,31,32)
| Molecular Formula | C30H27N5O2 |
| Molecular Weight | 489.5677 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
|
|
TARGET -> INHIBITOR |
IC50
14 NANOMOLAR (average) |
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