CHEMBL394305
CHEMBL394305
SMILES | C=C(C)C1CCC(C)=C[C@H]1c1c(O)cc(C2(CCCCCC)CC2)cc1O |
InChIKey | ZAIIZDMGLNYKSN-BPGUCPLFSA-N |
Chemical Properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 368.3 |
Database connections
No bioactivity data available.
CHEMBL394305
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