Molecule Details
| InChIKey | BQPDOZCUUSRJDC-LADGPHEKSA-N |
|---|---|
| Canonical SMILES | CCCN1C[C@H](OCCCCOc2ccc3c(c2)NC(=O)CC3)C[C@H]1CNC(=O)c1c(O)c(CC)cc(Cl)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile