CHEMBL236171
CHEMBL236171
| SMILES | C=C(C)C1CCC(C)=C[C@H]1c1c(O)cc(CCCCC)cc1O |
| InChIKey | QHMBSVQNZZTUGM-QRWMCTBCSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 314.2 |
Database connections
No bioactivity data available.
CHEMBL236171
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