CHEMBL4103279
| SMILES | COC(=O)c1ccc2[nH]cc(Cc3c[nH]c4ccccc34)c2c1 |
| InChIKey | JLXMAUSXJCDMJA-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 304.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |