CHEMBL4169939
CHEMBL4169939
| SMILES | O=C1/C(=C/c2cccc(OCCCCCCCCOc3ccc(Cl)cc3)c2)N=C2SCCCN12 |
| InChIKey | QYUAAMFRQVHJMA-QQTULTPQSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 12 |
| Molecular weight (Da) | 498.2 |
Database connections
No bioactivity data available.
CHEMBL4169939
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No