saridegib
saridegib
| SMILES | CC1=C2C[C@H]3[C@@H](CC[C@@H]4C[C@H](NS(C)(=O)=O)CC[C@]34C)[C@@H]2CC[C@@]2(C1)O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C |
| InChIKey | HZLFFNCLTRVYJG-WWGOJCOQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 504.3 |
Database connections
No bioactivity data available.
saridegib
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
1
Phase II
1
Phase III
4
Approved
No
Database connections
Sankey plot
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