CHEMBL4470372
| SMILES | CC1=C(C(=O)Nc2cccc(C)c2)C(c2ccco2)C2=C(CCCC2=O)N1 |
| InChIKey | LVGNCHBAIBJZCL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 362.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |