Molecule Details
| InChIKey | CHMMCVLAUMARQF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccc(C2(CO)CCN(c3cccn4nc(Nc5ccc(C(=O)N(C)C6CCN(C)CC6)cc5)nc34)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile