Molecule Details
| InChIKey | PKSHGMOAJDEGBL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)Cc1ccccc1OCc1cccc(-c2ccc3c(c2)CNCC3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile