Molecule Details
| InChIKey | LZXLRJRSBFKIPI-MXVIHJGJSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)CCCOc1cccn2c(-c3ccnc(N[C@H]4CC[C@H](C(=O)N5CCC(O)CC5)CC4)n3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile