CHEMBL1437778
CHEMBL1437778
| SMILES | O=C(c1csnn1)N1CCC[C@@]2(CCN(Cc3nccs3)C2)C1 |
| InChIKey | GTYAPBMPMBDICW-HNNXBMFYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 349.1 |
Database connections
No bioactivity data available.
CHEMBL1437778
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