Molecule Details
| InChIKey | ABOJMONYYGQPBY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cc(-c2cncc(N3CCOCC3)c2)ccc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile