Molecule Details
| InChIKey | RHFSMWBRGXITRM-PGUFJCEWSA-N |
|---|---|
| Canonical SMILES | Cc1cc(OCCN2CCOCC2)c(F)cc1CC(=O)N1CCc2cc(-c3cc(C(=O)N(c4ccccc4)c4cnn(C)c4)c(C)n3C)c(C(=O)N3Cc4ccccc4C[C@H]3C)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.74 |
| Source | BindingDB |
2D Structure
Activity Profile