Molecule Details
| InChIKey | LRGMTNGXACHGNK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)c1cc(C(=O)N2CCN(c3ccccn3)CC2)ccc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile