Molecule Details
| InChIKey | CDHCGELEODEFBI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1CCNC(=O)c1cnc(N2CCN(c3ccncc3)CC2)c(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.14 |
| Source | ChEMBL |
2D Structure
Activity Profile