CHEMBL121353
SMILES | C=C(C)C1CCC(C)=CC1c1c(O)cc(C2(CCCCCC)CC2(Br)Br)cc1O |
InChIKey | LCQRUXOJEOLVTI-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 2 |
Hydrogen bond donors | 2 |
Rotatable bonds | 8 |
Molecular weight (Da) | 524.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |