DOCEBENONE
DOCEBENONE
| SMILES | CC1=C(C)C(=O)C(CCCCC#CCCCC#CCO)=C(C)C1=O |
| InChIKey | WDEABJKSGGRCQA-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 326.2 |
Database connections
No bioactivity data available.
DOCEBENONE
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0