Molecule Details
| InChIKey | HXDDZHMPEAWUHJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)CC(C)NCc1ccc2c(c1)NC(=O)c1c(Nc3cc(O)ccc3C)ccnc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile