Molecule Details
| InChIKey | FZLLSBHPQYLGLH-YTQUADARSA-N |
|---|---|
| Canonical SMILES | O=c1cc(N2CCOCC2)cc(N2C[C@@H]3C[C@@H]3[C@H]2Cc2ccccc2)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL |
2D Structure
Activity Profile