CHEMBL5206676
SMILES | CC1(C)Oc2cc(C3(CCCCCCBr)CCC3)cc(O)c2[C@@H]2CC(=O)CC[C@H]21 |
InChIKey | BPFDTCRHIJSCEB-WOJBJXKFSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 7 |
Molecular weight (Da) | 462.2 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |