Molecule Details
| InChIKey | AOOFSMKMDOGXPN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccc(-c2cc(NCCc3cc(F)c4sccc4c3)ncn2)cc1OC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.28 |
| Source | BindingDB |
2D Structure
Activity Profile