Molecule Details
| InChIKey | CIDSRGYSMPCJCV-DETIRCLXSA-N |
|---|---|
| Canonical SMILES | Cn1c(C(=O)Nc2ccccc2COc2ccc(OC3C[C@H]4CC[C@@H](C3)N4)cc2)cc2sccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile