Molecule Details
| InChIKey | XUGCPDXHIQDAKV-PUAOIOHZSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc(C)c(F)c(C[C@@]3(C(=O)O)CCN(Cc4cccc(Cl)c4Cl)[C@H](C)C3)n2)n[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile