CHEMBL3984153
| SMILES | CC(c1cccc(NC(=O)c2cc(Cl)ccn2)c1)N1CCC(C(=O)NC2CCCCC2)CC1 |
| InChIKey | DESFFPFSGVTKKX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 468.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |