Molecule Details
| InChIKey | DTEYDGIWCYPJMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NS(=O)(=O)NCC1CCN(CC(O)CN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile