CHEMBL600889
CHEMBL600889
| SMILES | CCCCCc1cc2c(c([S+](C)[O-])c1)[C@@H]1C=C(C)CC[C@H]1C(C)(C)O2 |
| InChIKey | VUCUVJOFUNNEBZ-YSSRZBRDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 360.2 |
Database connections
No bioactivity data available.
CHEMBL600889
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