Molecule Details
| InChIKey | DWHZRFMVWCPXSM-IFMALSPDSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1C[C@@H](C(=O)NCc2cccc(C)n2)CN(Cc2nc(-c3ccccc3)oc2C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile