CHEMBL4546903
| SMILES | CCOP(=O)(OCC)C1N=CC2C(=O)N(c3ccccc3)C(=O)C21 |
| InChIKey | BXJNWHVUCMPYQT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 350.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |