Molecule Details
| InChIKey | BBAJRFXAJHAPJE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(c2c(-c3ccccc3)n(O)c3ccccc23)N2CCN(C)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL |
2D Structure
Activity Profile