CHEMBL4635603
CHEMBL4635603
| SMILES | c1ccc2oc(SCCCCCCN3CCN(c4nsc5ccccc45)CC3)nc2c1 |
| InChIKey | JGJOJEUMPBPYKM-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 452.2 |
Database connections
No bioactivity data available.
CHEMBL4635603
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