Molecule Details
| InChIKey | MAVBTVKDGBLESI-BBOMDTFKSA-N |
|---|---|
| Canonical SMILES | CN(C)C/C=C/C(=O)N1CCOc2c(C(=O)N3CC[C@@H](Nc4ncc(Cl)cn4)C3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile