EUCALYPTOL
EUCALYPTOL
| SMILES | CC12CCC(CC1)C(C)(C)O2 |
| InChIKey | WEEGYLXZBRQIMU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 154.1 |
Database connections
No bioactivity data available.
EUCALYPTOL
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