CHEMBL3329481
| SMILES | CCCCCc1cc(O)c2c(c1)OC1=C(CC[C@@H](C)C1)C2(C)C |
| InChIKey | BXOSGIDXSREANX-CQSZACIVSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 314.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |