Molecule Details
| InChIKey | BBLXIBKDDPPJBC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(N1CCN(Cc2ccc(Oc3ccccc3)cc2)CC1)n1ccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile