Molecule Details
| InChIKey | VXCLLARJZBLHAR-QAQDUYKDSA-N |
|---|---|
| Canonical SMILES | N#Cc1ccc(O[C@H]2CC[C@H](NC(=O)CCSc3nc4ccccc4c(=O)[nH]3)CC2)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile