Molecule Details
| InChIKey | CTNPALGJUAXMMC-HKJBKDEOSA-N |
|---|---|
| Canonical SMILES | Cc1[nH]c(/C=C2/C(=O)Nc3ccc(F)cc32)c(C)c1C(=O)NC[C@H](O)CN1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL |
2D Structure
Activity Profile