Molecule Details
| InChIKey | KCHSURSMFRPRJC-VXKWHMMOSA-N |
|---|---|
| Canonical SMILES | COc1nc(-c2cccc(-c3cccc(-c4ccc(CNC[C@@H](O)CC(=O)O)c(OC)n4)c3Br)c2Br)ccc1CNC[C@@H](O)CC(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile