Molecule Details
| InChIKey | RRTSDHWLZVYCFW-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CO[C@H]1CCN(c2cc(C(=O)Nc3cnn(Cc4ccccc4)c3)no2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile