Molecule Details
| InChIKey | OZZLFEZFCLBCIV-GWCFXTLKSA-N |
|---|---|
| Canonical SMILES | CCNC(=O)Oc1cccc2c1OC[C@@H]1CCN(C)[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | BindingDB |
2D Structure
Activity Profile