Molecule Details
| InChIKey | AXLWBOXIQLKYIT-NRFANRHFSA-N |
|---|---|
| Canonical SMILES | Fc1ccccc1-c1ccc2[nH]nc(-c3cncc(O[C@H]4CNCCC45CC5)n3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile