Molecule Details
| InChIKey | XAPKYBVMPJHUOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2nc3c(c(N4CCOCC4)c2cc1OC)CCCC3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL |
2D Structure
Activity Profile