CHEMBL3221209
| SMILES | O=C1/C(=C/c2cccc(Cl)c2Cl)N=C2SCCCN12 |
| InChIKey | PBHQXZWCGJMABF-YFHOEESVSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 312.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |