Molecule Details
| InChIKey | ZFHIMDPSSCABJV-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)[nH]c(SCCC(=O)N[C@H]2CC[C@H](c3nnc(-c4ccccc4)o3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile