CHEMBL2057779
CHEMBL2057779
| SMILES | O=C(C1CN(S(=O)(=O)c2cccc3nsnc23)C1)N1CC2CN(c3ccncc3)CC2C1 |
| InChIKey | ZEBZZGPYRMMPRF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 470.1 |
Database connections
No bioactivity data available.
CHEMBL2057779
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0