Molecule Details
| InChIKey | DSGAQPGARLXAPN-XALNVBEUSA-N |
|---|---|
| Canonical SMILES | Cc1nc(C(=O)N2C3CC(C3)[C@H](C)[C@@H]2COc2cc3ccccc3cn2)c(-c2ccccc2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile