Molecule Details
| InChIKey | ORGFGFRCFYTRRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2cn(CC(=O)Nc3cc(N4CC5CCC(C4)O5)ncc3Cl)c3nc[nH]c(=O)c23)cc(Cl)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile