Molecule Details
| InChIKey | LDPWBYNELFVJPP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)NCC(C)c1c2n(c3ccc(OC)cc13)CCc1ccccc1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL |
2D Structure
Activity Profile