Molecule Details
| InChIKey | FUGOXCDTEZQMSW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1ccc(N2CCN(Cc3ccccc3)CC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL |
2D Structure
Activity Profile