CHEMBL3911284
SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCO[C@H]1C=CC2C3Cc4ccc(OC)c5c4[C@@]2(CCN3C)C1O5 |
InChIKey | PRXNNMGDEYDQBX-NRXWVHEHSA-N |
Chemical properties
Hydrogen bond acceptors | 13 |
Hydrogen bond donors | 0 |
Rotatable bonds | 29 |
Molecular weight (Da) | 709.4 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |