Molecule Details
| InChIKey | JXMRFLWUZASPFL-PHIMTYICSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(C(=O)Nc2nc3c(N4[C@@H]5CC[C@H]4COC5)cc(C(=O)O)cc3s2)c(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.89 |
| Source | ChEMBL |
2D Structure
Activity Profile