Molecule Details
| InChIKey | BSSIHKNXWKVEMG-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(Cl)c(C(=O)N2CCC3CCC(C2)N3Cc2c(-c3ccc(C(C)C)cc3)nc3ncccn23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile