Molecule Details
| InChIKey | AFTWAHVWWPISSD-BJTUFNSYSA-N |
|---|---|
| Canonical SMILES | C[C@@H](Cc1ccc2c(c1)OCO2)CN1C[C@@H]2CCCC[C@@H]2[C@H](C(=O)N2CCN(c3ccc(F)c(F)c3)CC2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile