Molecule Details
| InChIKey | JHHAXFCLUCKEST-QHCPKHFHSA-N |
|---|---|
| Canonical SMILES | C=C1C[C@@H](c2nc3cc(C)c(C)cc3[nH]2)N(C(=O)c2nc(C)sc2-c2ccc(C)c(C)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile