Molecule Details
| InChIKey | ZDHMHTKEGJLXMO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1cccc(N2CCN(CCN3Cc4ccccc4C3)C2=O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile