Molecule Details
| InChIKey | ILAGHTMWCATYQN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1cc(-c2ccco2)on1)N1CC(Cc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile