Molecule Details
| InChIKey | YNMVBNXUIKVIAV-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | O=C1CC[C@@H](CNCc2ccc(-c3cccc(-c4cccc(-c5ccc(CNC[C@@H]6CCC(=O)N6)c(F)n5)c4Cl)c3Cl)nc2F)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile