Molecule Details
| InChIKey | XHPCNYYPHRXXOG-JLCFBVMHSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](C)[C@@H](CO)NCc1ccc2c(c1)NC(=O)c1c(Nc3cc(O)c(C)cc3F)ccnc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile